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| Name | 2-Chloro-3-Oxo-Butanamide |
|---|---|
| Synonyms | 2-Chloro-3-Oxo-Butanamide; 2-Chloro-3-Keto-Butyramide; 2-Chloroacetoacetamide |
| Molecular Structure |  |
| Molecular Formula | C4H6ClNO2 |
| Molecular Weight | 135.55 |
| CAS Registry Number | 67271-66-3 |
| EINECS | 266-626-3 |
| SMILES | CC(=O)C(Cl)C(=O)N |
| InChI | 1S/C4H6ClNO2/c1-2(7)3(5)4(6)8/h3H,1H3,(H2,6,8) |
| InChIKey | AOOLFYMBFIGYDE-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.876°C at 760 mmHg (Cal.) |
| Flash point | 118.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-Oxo-Butanamide |