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Chemical manufacturer | ||||
Name | 3,4-Diamino-5-Chlorobenzoic Acid |
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Synonyms | 3,4-Diamino-5-chlorbenzoesäure; 3,4-Diamino-5-chlorobenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2O2 |
Molecular Weight | 186.60 |
CAS Registry Number | 37902-02-6 |
SMILES | c1c(cc(c(c1N)N)Cl)C(=O)O |
InChI | 1S/C7H7ClN2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,9-10H2,(H,11,12) |
InChIKey | QCMATQUYIYCWCW-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 414.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 204.2±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Diamino-5-Chlorobenzoic Acid |