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Chemical manufacturer since 2002 | ||||
Name | 2-[(4-Chlorobenzoyl)Amino]Benzoate |
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Synonyms | 2-[[(4-Chlorophenyl)-Oxomethyl]Amino]Benzoate; 2-[(4-Chlorophenyl)Carbonylamino]Benzoate; Zinc00225751 |
Molecular Structure | ![]() |
Molecular Formula | C14H9ClNO3 |
Molecular Weight | 274.68 |
CAS Registry Number | 34425-87-1 |
SMILES | C1=CC=CC(=C1NC(=O)C2=CC=C(Cl)C=C2)C([O-])=O |
InChI | 1S/C14H10ClNO3/c15-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,16,17)(H,18,19)/p-1 |
InChIKey | AOJNOMFMZXRBOB-UHFFFAOYSA-M |
Boiling point | 380.598°C at 760 mmHg (Cal.) |
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Flash point | 183.979°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chlorobenzoyl)Amino]Benzoate |