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Chemical manufacturer | ||||
Name | N-Benzoylanthranilicacid |
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Synonyms | 2-[(Oxo-Phenylmethyl)Amino]Benzoic Acid; 2-(Phenylcarbonylamino)Benzoic Acid; Oprea1_215602 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO3 |
Molecular Weight | 241.25 |
CAS Registry Number | 579-93-1 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2)C(=O)O |
InChI | 1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18) |
InChIKey | WXVLIIDDWFGYCV-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 341.862°C at 760 mmHg (Cal.) |
Flash point | 160.553°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Benzoylanthranilicacid |