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Name | 2-[[4-[(4-Hydroxyphenyl)Amino]Phenyl]Amino]Benzoic Acid |
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Synonyms | 2-((4-((4-Hydroxyphenyl)Amino)Phenyl)Amino)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H16N2O3 |
Molecular Weight | 320.35 |
CAS Registry Number | 6379-19-7 |
EINECS | 228-957-1 |
SMILES | C2=C(NC1=C(C(=O)O)C=CC=C1)C=CC(=C2)NC3=CC=C(O)C=C3 |
InChI | 1S/C19H16N2O3/c22-16-11-9-14(10-12-16)20-13-5-7-15(8-6-13)21-18-4-2-1-3-17(18)19(23)24/h1-12,20-22H,(H,23,24) |
InChIKey | GPQHBELCRDGQQZ-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 555.49°C at 760 mmHg (Cal.) |
Flash point | 289.75°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[[4-[(4-Hydroxyphenyl)Amino]Phenyl]Amino]Benzoic Acid |