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Chemical manufacturer | ||||
Name | 2-[(2-Amino-3,5-Dichlorophenyl)Amino]Benzoic Acid |
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Synonyms | 2-((2-amino-3,5-dichlorophenyl)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H10Cl2N2O2 |
Molecular Weight | 297.14 |
CAS Registry Number | 39191-28-1 |
SMILES | c1ccc(c(c1)C(=O)O)Nc2cc(cc(c2N)Cl)Cl |
InChI | 1S/C13H10Cl2N2O2/c14-7-5-9(15)12(16)11(6-7)17-10-4-2-1-3-8(10)13(18)19/h1-6,17H,16H2,(H,18,19) |
InChIKey | BZDJUKVZRHJGLV-UHFFFAOYSA-N |
Density | 1.53g/cm3 (Cal.) |
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Boiling point | 436.593°C at 760 mmHg (Cal.) |
Flash point | 217.844°C (Cal.) |
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