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Chemical manufacturer | ||||
Name | 2-[(3,5-Dichloro-4-hydroxyphenyl)amino]benzoic acid |
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Synonyms | 2-((3,5-dichloro-4-hydroxyphenyl)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H9Cl2NO3 |
Molecular Weight | 298.12 |
CAS Registry Number | 851961-83-6 |
SMILES | Clc1cc(cc(Cl)c1O)Nc2ccccc2C(=O)O |
InChI | 1S/C13H9Cl2NO3/c14-9-5-7(6-10(15)12(9)17)16-11-4-2-1-3-8(11)13(18)19/h1-6,16-17H,(H,18,19) |
InChIKey | AKTRZQGZDAYEOG-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Boiling point | 410.674°C at 760 mmHg (Cal.) |
Flash point | 202.169°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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