| Name | 4-Chloro-3-Oxobutanamide |
|---|---|
| Synonyms | 4-Chloro-3-Oxo-Butanamide; 4-Chloro-3-Keto-Butyramide; 4-Chloroacetoacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6ClNO2 |
| Molecular Weight | 135.55 |
| CAS Registry Number | 39082-04-7 |
| EINECS | 254-279-0 |
| SMILES | C(Cl)C(=O)CC(=O)N |
| InChI | 1S/C4H6ClNO2/c5-2-3(7)1-4(6)8/h1-2H2,(H2,6,8) |
| InChIKey | VCPNLOMAQUZMBY-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.857°C at 760 mmHg (Cal.) |
| Flash point | 144.825°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-Oxobutanamide |