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2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid
[CAS# 6947-71-3]

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Identification
Name 2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid
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 CAS#: 6947-71-3, 2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid
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
Properties
Density 1.355g/cm3 (Cal.)
Boiling point 498.46°C at 760 mmHg (Cal.)
Flash point 255.26°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[2-(Propanoylamino)Benzoyl]Amino]Benzoic Acid
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