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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-Oxo-N-Phenylbutanamide |
|---|---|
| Synonyms | 2-Chloro-3-Oxo-N-Phenyl-Butanamide; 2-Chloro-3-Keto-N-Phenyl-Butyramide; Butanamide, 2-Chloro-3-Oxo-N-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.65 |
| CAS Registry Number | 31844-92-5 |
| EINECS | 250-835-1 |
| SMILES | C1=C(NC(C(C(C)=O)Cl)=O)C=CC=C1 |
| InChI | 1S/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14) |
| InChIKey | LBHYOONLWAWEAA-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.199°C at 760 mmHg (Cal.) |
| Flash point | 183.133°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-Oxo-N-Phenylbutanamide |