Product Name

  • Name

    1H-1,2,3 TRIAZOLE-1-ETHANOL

  • EINECS
  • CAS No. 74731-63-8
  • Article Data5
  • CAS DataBase
  • Density 1.322 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H7N3O
  • Boiling Point 270.981 °C at 760 mmHg
  • Molecular Weight 113.119
  • Flash Point 117.685 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 74731-63-8 (1H-1,2,3 TRIAZOLE-1-ETHANOL)
  • Hazard Symbols
  • Synonyms 2-(1,2,3-Triazol-1-yl)ethanol;2-(1H-1,2,3-Triazol-1-yl)ethanol;
  • PSA 50.94000
  • LogP -0.72960

Synthetic route

2-azidoethanol
1517-05-1

2-azidoethanol

acetylene
74-86-2

acetylene

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

Conditions
ConditionsYield
at 110 - 120℃; under 9120 - 10640 Torr;95%
1-(β-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid
74731-49-0

1-(β-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

Conditions
ConditionsYield
under 5 - 10 Torr; Heating;64.2%
1,2,3-triazole
288-36-8

1,2,3-triazole

1-bromoethanol
141072-57-3

1-bromoethanol

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

Conditions
ConditionsYield
In ethanol
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one
193002-25-4

7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one

6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one
220896-22-0

6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one

Conditions
ConditionsYield
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 2h;97%
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 1h; Etherification;
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one
193002-25-4

7-hydroxy-6-methoxy-3-pivaloyloxymethyl-3,4-dihydroquinazolin-4-one

diethylazodicarboxylate
1972-28-7

diethylazodicarboxylate

6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one
220896-22-0

6-methoxy-3-((pivaloyloxy)methyl)-7-(2-(1,2,3-triazol-1-yl)ethoxy)-3,4-dihydroquinazolin-4-one

Conditions
ConditionsYield
With triphenylphosphine In dichloromethane97%
2-chloro-5-nitropyridine
4548-45-2

2-chloro-5-nitropyridine

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

2-(2-(1H-1,2,3-triazol-1-yl)ethoxy)-5-nitropyridine

2-(2-(1H-1,2,3-triazol-1-yl)ethoxy)-5-nitropyridine

Conditions
ConditionsYield
Stage #1: 2-chloro-5-nitropyridine With sodium hydride In tetrahydrofuran at 0℃; for 0.166667h;
Stage #2: 2-(1,2,3-triazol-1-yl)-ethan-1-ol In tetrahydrofuran at 0℃; for 2h;
90%
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

p-toluenesulfonyl chloride
98-59-9

p-toluenesulfonyl chloride

2-(1H-1,2,3-triazol-1-yl)ethyl 4-methyl-1-benzenesulfonate
263400-92-6

2-(1H-1,2,3-triazol-1-yl)ethyl 4-methyl-1-benzenesulfonate

Conditions
ConditionsYield
With dmap; triethylamine In dichloromethane at -10 - -4℃;86%
With dmap; triethylamine In dichloromethane at -4℃;86%
With dmap; triethylamine In dichloromethane at -10 - -4℃;86%
Stage #1: 2-(1,2,3-triazol-1-yl)-ethan-1-ol; p-toluenesulfonyl chloride With dmap; triethylamine In dichloromethane; water at -10 - -4℃; for 0.166667h;
Stage #2: With hydrogenchloride In dichloromethane; water
Stage #3: With sodium hydrogencarbonate In dichloromethane; water
86%
With triethylamine; dmap In dichloromethane at -10 - -4℃;86%
allyl-(4-chloromethyl-2-methyl-phenyl)-ether
58013-41-5

allyl-(4-chloromethyl-2-methyl-phenyl)-ether

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

1-[2-(4-allyloxy-2-methyl-benzyloxy)-ethyl]-1H-[1,2,3]triazole
865350-63-6

1-[2-(4-allyloxy-2-methyl-benzyloxy)-ethyl]-1H-[1,2,3]triazole

Conditions
ConditionsYield
With sodium hydride In DMF (N,N-dimethyl-formamide) at 20℃; for 5h;86%
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

acrylonitrile
107-13-1

acrylonitrile

A

2-(4'-cyano-2'-oxa-1'-butyl)-1,2,3-triazole

2-(4'-cyano-2'-oxa-1'-butyl)-1,2,3-triazole

B

2-(5'-cyano-3'-oxa-1-pentyl)-1,2,3-triazole
84440-24-4

2-(5'-cyano-3'-oxa-1-pentyl)-1,2,3-triazole

Conditions
ConditionsYield
With potassium hydroxide In water at 25 - 35℃; for 7h;A 25%
B 78%
4-allyloxybenzyl chloride
32078-38-9

4-allyloxybenzyl chloride

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

1-[2-(4-allyloxy-benzyloxy)-ethyl]-1H-[1,2,3]-triazole
864156-90-1

1-[2-(4-allyloxy-benzyloxy)-ethyl]-1H-[1,2,3]-triazole

Conditions
ConditionsYield
With sodium hydride In DMF (N,N-dimethyl-formamide) at -50 - 20℃;78%
With sodium hydride In DMF (N,N-dimethyl-formamide) at -50 - 20℃;78%
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃;78%
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃;78%
With sodium hydride In N,N-dimethyl-formamide at -50 - 20℃;78%
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

A

N-vinyl-1,2,3-triazole
41917-22-0

N-vinyl-1,2,3-triazole

B

1-(3-oxa-4-pentenyl)-1,2,3-triazole
59282-97-2

1-(3-oxa-4-pentenyl)-1,2,3-triazole

Conditions
ConditionsYield
With potassium hydroxide; acetylene In 1,4-dioxane at 175 - 180℃; under 7600 - 9120 Torr; for 1.5h;A 5.5%
B 33.5%
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

acetylene
74-86-2

acetylene

A

N-vinyl-1,2,3-triazole
41917-22-0

N-vinyl-1,2,3-triazole

B

1-(3-oxa-4-pentenyl)-1,2,3-triazole
59282-97-2

1-(3-oxa-4-pentenyl)-1,2,3-triazole

Conditions
ConditionsYield
With potassium hydroxide In 1,4-dioxane at 175 - 180℃; under 7600 - 9120 Torr; for 1.5h;A 5.5%
B 33.5%
4-chloro-6-cyano-7-hydroxyquinoline
352205-91-5

4-chloro-6-cyano-7-hydroxyquinoline

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

diethylazodicarboxylate
1972-28-7

diethylazodicarboxylate

4-chloro-6-cyano-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinoline
398487-34-8

4-chloro-6-cyano-7-(2-(1,2,3-triazol-1-yl)ethoxy)quinoline

Conditions
ConditionsYield
With triphenylphosphine In dichloromethane32%
4-nitrobenzyl iodide
3145-86-6

4-nitrobenzyl iodide

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

1-[2-(4-nitro-benzyloxy)-ethyl]-1H-[1,2,3]triazole
791629-24-8

1-[2-(4-nitro-benzyloxy)-ethyl]-1H-[1,2,3]triazole

Conditions
ConditionsYield
Stage #1: 2-(1,2,3-triazol-1-yl)-ethan-1-ol With sodium hydride In tetrahydrofuran at -50℃; for 0.75h;
Stage #2: 4-nitrobenzyl iodide In tetrahydrofuran for 2h; Heating / reflux;
27%
-butyl vinyl ether
111-34-2

-butyl vinyl ether

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

1-(3-oxa-4-pentenyl)-1,2,3-triazole
59282-97-2

1-(3-oxa-4-pentenyl)-1,2,3-triazole

Conditions
ConditionsYield
With mercury(II) diacetate at 95 - 100℃; for 2h;6.35%
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

4-(4-bromo-2-fluorophenylamino)-7-hydroxy-6-methoxyquinazoline
196603-96-0

4-(4-bromo-2-fluorophenylamino)-7-hydroxy-6-methoxyquinazoline

N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]quinazoline-4-amine

N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]quinazoline-4-amine

Conditions
ConditionsYield
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 2h; Etherification;
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

4-(4-chloro-2-fluorophenylamino)-7-hydroxy-6-methoxyquinazoline
193001-59-1

4-(4-chloro-2-fluorophenylamino)-7-hydroxy-6-methoxyquinazoline

(4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(2-[1,2,3]triazol-1-yl-ethoxy)-quinazolin-4-yl]-amine

(4-chloro-2-fluoro-phenyl)-[6-methoxy-7-(2-[1,2,3]triazol-1-yl-ethoxy)-quinazolin-4-yl]-amine

Conditions
ConditionsYield
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 3h; Etherification;
2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

N-(4-bromo-2,6-difluorophenyl)-7-hydroxy-6-methoxy-4-quinazolinylamine
257938-40-2

N-(4-bromo-2,6-difluorophenyl)-7-hydroxy-6-methoxy-4-quinazolinylamine

(4-bromo-2,6-difluoro-phenyl)-[6-methoxy-7-(2-[1,2,3]triazol-1-yl-ethoxy)-quinazolin-4-yl]-amine

(4-bromo-2,6-difluoro-phenyl)-[6-methoxy-7-(2-[1,2,3]triazol-1-yl-ethoxy)-quinazolin-4-yl]-amine

Conditions
ConditionsYield
With triphenylphosphine; diethylazodicarboxylate In dichloromethane at 20℃; for 2h; Etherification;
5-(6-(azidocarbonyl)-5-isopropylpyrrolo[2,1-f][1,2,4]triazin-4-ylamino)-2,4-difluoro-N-methoxybenzamide
658085-52-0

5-(6-(azidocarbonyl)-5-isopropylpyrrolo[2,1-f][1,2,4]triazin-4-ylamino)-2,4-difluoro-N-methoxybenzamide

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

[4-(2,4-difluoro-5-methoxycarbamoyl-phenylamino)-5-isopropyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]-carbamic acid 2-[1,2,3]triazol-1-yl-ethyl ester

[4-(2,4-difluoro-5-methoxycarbamoyl-phenylamino)-5-isopropyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]-carbamic acid 2-[1,2,3]triazol-1-yl-ethyl ester

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 85℃; for 2h; Curtius rearrangement;
6-hydroxyquinoline
580-16-5

6-hydroxyquinoline

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

6-[2-(1H-1,2,3-triazol-1-yl)ethoxy]quinoline
476660-01-2

6-[2-(1H-1,2,3-triazol-1-yl)ethoxy]quinoline

Conditions
ConditionsYield
With triphenylphosphine; diethylazodicarboxylate In tetrahydrofuran
1-allyloxy-3-fluoro-4-chloromethyl-benzene
865350-66-9

1-allyloxy-3-fluoro-4-chloromethyl-benzene

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

1-[2-(4-allyloxy-2-fluoro-benzyloxy)-ethyl]-1H-[1,2,3]triazole
865350-67-0

1-[2-(4-allyloxy-2-fluoro-benzyloxy)-ethyl]-1H-[1,2,3]triazole

Conditions
ConditionsYield
With sodium hydride In DMF (N,N-dimethyl-formamide) at -50 - 20℃;
C33H46N8O7PPol

C33H46N8O7PPol

2-(1,2,3-triazol-1-yl)-ethan-1-ol
74731-63-8

2-(1,2,3-triazol-1-yl)-ethan-1-ol

C31H38N10O8PPol

C31H38N10O8PPol

Conditions
ConditionsYield
With benzotriazol-1-ol In N,N-dimethyl-formamide; acetonitrile at 20℃; for 65h; polystyrene resin;

1H-1,2,3-Triazole-1-ethanol Specification

The CAS register number of 1H-1,2,3-Triazole-1-ethanol is 74731-63-8. It also can be called as 2-(1,2,3-Triazol-1-yl)ethanol and the systematic name about this chemical is 2-(1H-1,2,3-triazol-1-yl)ethanol. The molecular formula about this chemical is C4H7N3O and the molecular weight is 113.12.

Physical properties about 1H-1,2,3-Triazole-1-ethanol are: (1)ACD/LogP: -0.48; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 50.94 Å2; (6)Index of Refraction: 1.602; (7)Molar Refractivity: 29.342 cm3; (8)Molar Volume: 85.553 cm3; (9)Polarizability: 11.632x10-24cm3; (10)Surface Tension: 55.293 dyne/cm; (11)Density: 1.322 g/cm3; (12)Flash Point: 117.685 °C; (13)Enthalpy of Vaporization: 53.789 kJ/mol; (14)Boiling Point: 270.981 °C at 760 mmHg; (15)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCn1nncc1
(2)InChI: InChI=1/C4H7N3O/c8-4-3-7-2-1-5-6-7/h1-2,8H,3-4H2
(3)InChIKey: PKHVUMMJMYKRNO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H7N3O/c8-4-3-7-2-1-5-6-7/h1-2,8H,3-4H2
(5)Std. InChIKey: PKHVUMMJMYKRNO-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View