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| Chemical manufacturer | ||||
| Name | 4-[(3-Chloropropanoyl)Amino]Benzamide |
|---|---|
| Synonyms | 4-[(3-chloropropanoyl)amino]benzamide; benzamide, 4-[(3-chloro-1-oxopropyl)amino]; benzamide, 4-[(3-chloro-1-oxopropyl)amino]- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 |
| CAS Registry Number | 573994-42-0 |
| SMILES | C1=CC(=CC=C1C(=O)N)NC(=O)CCCl |
| InChI | 1S/C10H11ClN2O2/c11-6-5-9(14)13-8-3-1-7(2-4-8)10(12)15/h1-4H,5-6H2,(H2,12,15)(H,13,14) |
| InChIKey | MQDHTDFAHRFZIH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 249.4±24.6°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[(3-Chloropropanoyl)Amino]Benzamide |