Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

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 Molecular Structure of 75292-29-4 (3-amino-2-chlorobutenamide) Hazard Symbols N/A
Synonyms

a-Chloro-b-aminocrotonamide;

Article Data 2

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 75292-29-4