Name | 3-Amino-2-chloro-2-butenamide |
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Synonyms | 3-amino-2-chlorobutenamide |
Molecular Structure | ![]() |
Molecular Formula | C4H7ClN2O |
Molecular Weight | 134.56 |
CAS Registry Number | 75292-29-4 |
EINECS | 278-178-6 |
SMILES | CC(N)=C(Cl)C(N)=O |
InChI | 1S/C4H7ClN2O/c1-2(6)3(5)4(7)8/h6H2,1H3,(H2,7,8) |
InChIKey | CHOHOEHYARPUIR-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 292.251°C at 760 mmHg (Cal.) |
Flash point | 130.549°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-2-chloro-2-butenamide |