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CRO since 2013 | ||||
Name | 4-Amino-N-(2-chlorophenyl)benzamide |
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Synonyms | (4-aminophenyl)-N-(2-chlorophenyl)carboxamide; 4-Amino-N-(2-chlorophenyl)benzamide; 4-Bromo-1-methyl-1H-imidazole, HBr |
Molecular Structure | ![]() |
Molecular Formula | C13H11ClN2O |
Molecular Weight | 246.69 |
CAS Registry Number | 888-79-9 |
SMILES | C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N)Cl |
InChI | 1S/C13H11ClN2O/c14-11-3-1-2-4-12(11)16-13(17)9-5-7-10(15)8-6-9/h1-8H,15H2,(H,16,17) |
InChIKey | ZMSXIPRVNDRUAW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 344.3±27.0°C at 760 mmHg (Cal.) |
Flash point | 162.0±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-N-(2-chlorophenyl)benzamide |