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Name | 4-[(3-Chloropropanoyl)Amino]Benzamide |
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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.) |
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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 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(3-Chloropropanoyl)Amino]Benzamide |