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Name | 2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid |
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Synonyms | 2-[[Oxo-[2-(1-Oxopropylamino)Phenyl]Methyl]Amino]Benzoic Acid; 2-[(2-Propionamidobenzoyl)Amino]Benzoic Acid; 2-[[2-(Propanoylamino)Phenyl]Carbonylamino]Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H16N2O4 |
Molecular Weight | 312.32 |
CAS Registry Number | 6947-71-3 |
SMILES | C1=CC=CC(=C1NC(=O)CC)C(NC2=C(C(O)=O)C=CC=C2)=O |
InChI | 1S/C17H16N2O4/c1-2-15(20)18-13-9-5-3-7-11(13)16(21)19-14-10-6-4-8-12(14)17(22)23/h3-10H,2H2,1H3,(H,18,20)(H,19,21)(H,22,23) |
InChIKey | HATZUBANODUZEQ-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 498.46°C at 760 mmHg (Cal.) |
Flash point | 255.26°C (Cal.) |
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List of Reports Available for 2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid |