| Name | 3-Amino-2-chloro-2-butenamide |
|---|---|
| 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.) |
|---|---|
| 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 |