2-Chloroacrylamide supplier | CasNO.16490-68-9

Name
2-chloroacrylamide
EINECS 240-547-4
CAS No. 16490-68-9
Article Data6
CAS DataBase
Density 1.239 g/cm³
Solubility
Melting Point 94 °C(Solv: benzene (71-43-2))
Formula C₃H₄ClNO
Boiling Point 253.525 °C at 760 mmHg
Molecular Weight 105.524
Flash Point 107.128 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylamide,2-chloro- (6CI,7CI,8CI);a-Chloroacrylamide;
PSA 44.08000
LogP 1.37390

Synthetic route

: 920-37-6
2-Chloroacrylonitrile

: 16490-68-9
2-chloroacrylamide

Conditions

Conditions	Yield
With 4-(benzyloxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine In dichloromethane at 50℃; for 1h;	69%
With sulfuric acid

: 19433-84-2
α,β-dichloropropionamide

: 16490-68-9
2-chloroacrylamide

Conditions

Conditions	Yield
With sodium hydroxide; hydroquinone In water

: 16490-68-9
2-chloroacrylamide

S-<2-Carbamoyl-2-chlorethyl>thioacetamid-hydrochlorid: S-<2-Carbamoyl-2-chlorethyl>thioacetamid-hydrochlorid

Conditions

Conditions	Yield
With hydrogenchloride In acetonitrile for 1h; Ambient temperature;	98%

: 16490-68-9
2-chloroacrylamide

: 2227-79-4
benzenecarbothioamide

: 116077-25-9
S-<2-Carbamoyl-2-chlorethyl>thiobenzamid-Hydrochlorid

Conditions

Conditions	Yield
With hydrogenchloride In dichloromethane for 2h; Ambient temperature;	96%

2-(azidomethyl)-1,3-difluorobenzene: 2-(azidomethyl)-1,3-difluorobenzene

: 16490-68-9
2-chloroacrylamide

: rufinamide

Conditions

Conditions	Yield
With triethylamine In ethanol for 24h; Temperature; Time; Reagent/catalyst; Solvent; Reflux;	76%

: 16490-68-9
2-chloroacrylamide

: 20277-69-4
sodium methansulfinate

: 10568-98-6
2-Chlor-3-methylsulfonyl-propionamid

Conditions

Conditions	Yield
With sulfuric acid

: 16490-68-9
2-chloroacrylamide

: 20035-08-9
sodium ethanesulfinate

: 10568-87-3
2-Chloro-3-ethanesulfonyl-propionamide

Conditions

Conditions	Yield
With hydrogenchloride

: 57440-57-0
1-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyrrolidine

: 16490-68-9
2-chloroacrylamide

: 120686-08-0
1',5',7',8'-tetrahydrospiro<1,3-dioxolane-2,6'(2'H)-quinolin>-2'-one

Conditions

Conditions	Yield
With water 1) dioxane, 12h, reflux 2) 10h, reflux; Multistep reaction;

2-Chloroacrylamide Specification

The 2-Propenamide,2-chloro-, with the CAS registry number 16490-68-9, is also known as 2-Chloro-2-propenamide. Its EINECS registry number is 240-547-4. This chemical's molecular formula is C₃H₄ClNO and molecular weight is 105.52. What's more, its systematic name is called 2-Chloroacrylamide.

Physical properties about 2-Propenamide,2-chloro- are: (1)ACD/LogP: -0.056; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.06; (4)ACD/LogD (pH 7.4): -0.06; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 22.22; (8)ACD/KOC (pH 7.4): 22.21; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.09 Å²; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 23.93 cm³; (15)Molar Volume: 85.132 cm³; (16)Polarizability: 9.486×10^-24cm³; (17)Surface Tension: 36.490 dyne/cm; (18)Density: 1.239 g/cm³; (19)Flash Point: 107.128 °C; (20)Enthalpy of Vaporization: 49.092 kJ/mol; (21)Boiling Point: 253.525 °C at 760 mmHg; (22)Vapour Pressure: 0.0180 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl/C(=C)C(=O)N
(2) InChI: InChI=1S/C3H4ClNO/c1-2(4)3(5)6/h1H2,(H2,5,6)
(3) InChIKey: YBXYCBGDIALKAK-UHFFFAOYSA-N

Product Name

2-chloroacrylamide

Synthetic route

2-Chloroacrylamide Specification

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