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