2-Butenamide,3-amino-2-chloro- supplier

Name
3-amino-2-chlorobutenamide
EINECS 278-178-6
CAS No. 75292-29-4
Article Data2
CAS DataBase
Density 1.298 g/cm³
Solubility
Melting Point
Formula C₄H₇ClN₂O
Boiling Point 292.3 °C at 760 mmHg
Molecular Weight 134.565
Flash Point 130.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms a-Chloro-b-aminocrotonamide;
PSA
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2-Butenamide,3-amino-2-chloro- Specification

The 2-Butenamide,3-amino-2-chloro-, with the CAS registry number 75292-29-4, is also known as 3-Amino-2-chlorobutenamide. Its EINECS registry number is 278-178-6. This chemical's molecular formula is C₄H₇ClN₂O and molecular weight is 134.56418. Its systematic name is called 3-amino-2-chloro-but-2-enamide.

Physical properties of 2-Butenamide,3-amino-2-chloro-: (1)#H bond acceptors: 3; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.535; (5)Molar Refractivity: 32.27 cm³; (6)Molar Volume: 103.6 cm³; (7)Surface Tension: 47.7 dyne/cm; (8)Density: 1.298 g/cm³; (9)Flash Point: 130.5 °C; (10)Enthalpy of Vaporization: 53.17 kJ/mol; (11)Boiling Point: 292.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00185 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(N)=C(Cl)C(N)=O
(2)InChI: InChI=1/C4H7ClN2O/c1-2(6)3(5)4(7)8/h6H2,1H3,(H2,7,8)
(3)InChIKey: CHOHOEHYARPUIR-UHFFFAOYAV

Product Name

3-amino-2-chlorobutenamide

2-Butenamide,3-amino-2-chloro- Specification

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