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Name | 2-Chloro-4,5-Dimethoxybenzoic Acid |
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Synonyms | 2-CHLORO-4,5-DIMETHOXYBENZOIC; 2-Chloro-4,5-dimethoxy-benzoic acid; 2-Chloro-4,5-Dimethoxybenzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClO4 |
Molecular Weight | 216.62 |
CAS Registry Number | 60032-95-3 |
SMILES | O=C(O)c1cc(OC)c(OC)cc1Cl |
InChI | 1S/C9H9ClO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12) |
InChIKey | CHMWIAHMSOASPM-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Melting point | 183-185°C (Expl.) |
Boiling point | 326.853°C at 760 mmHg (Cal.) |
Flash point | 151.476°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4,5-Dimethoxybenzoic Acid |