Acetamide,2-chloro-N-(3-hydroxyphenyl)- supplier

Name
2-CHLORO-N-(3-HYDROXY-PHENYL)-ACETAMIDE
EINECS
CAS No. 10147-69-0
Article Data12
CAS DataBase
Density 1.402 g/cm³
Solubility
Melting Point
Formula C₈H₈ClNO₂
Boiling Point 414.4 °C at 760 mmHg
Molecular Weight 185.61
Flash Point 204.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetanilide,2-chloro-3'-hydroxy- (6CI,7CI,8CI);2-chloro-N-(3-hydroxyphenyl)acetamide;2'-Chloro-3-Hydroxyacetanilide;
PSA 49.33000
LogP 1.64250

Acetamide,2-chloro-N-(3-hydroxyphenyl)- Specification

The Acetamide,2-chloro-N-(3-hydroxyphenyl)-, with the CAS registry number 10147-69-0, has the systematic name of 2-chloro-N-(3-hydroxyphenyl)acetamide. And the molecular formula of this chemical is C₈H₈ClNO₂. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Acetamide,2-chloro-N-(3-hydroxyphenyl)- are as following: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.5; (6)ACD/BCF (pH 7.4): 5.46; (7)ACD/KOC (pH 5.5): 117.87; (8)ACD/KOC (pH 7.4): 116.97; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 47.25 cm³; (15)Molar Volume: 132.3 cm³; (16)Polarizability: 18.73×10^-24cm³; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.402 g/cm³; (19)Flash Point: 204.4 °C; (20)Enthalpy of Vaporization: 69.32 kJ/mol; (21)Boiling Point: 414.4 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-07 mmHg at 25°C.

Uses of Acetamide,2-chloro-N-(3-hydroxyphenyl)-: It can react with potassium; 5-chloro-benzooxazole-2-thiolate to produce 2-(5-chloro-benzooxazol-2-ylsulfanyl)-N-(3-hydroxy-phenyl)-acetamide. This reaction will need solvent dimethylformamide. The reaction time is 3 hours with heating, and the yield is about 61%.

Acetamide,2-chloro-N-(3-hydroxyphenyl)- can react with potassium; 5-chloro-benzooxazole-2-thiolate to produce 2-(5-chloro-benzooxazol-2-ylsulfanyl)-N-(3-hydroxy-phenyl)-acetamide

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1cccc(O)c1
(2)InChI: InChI=1/C8H8ClNO2/c9-5-8(12)10-6-2-1-3-7(11)4-6/h1-4,11H,5H2,(H,10,12)
(3)InChIKey: NJQCKKUVYFWGKC-UHFFFAOYAD

Product Name

2-CHLORO-N-(3-HYDROXY-PHENYL)-ACETAMIDE

Acetamide,2-chloro-N-(3-hydroxyphenyl)- Specification

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