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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Imine, amidine |
|---|---|
| Name | 3-Bromo-4-Methoxybenzoic Acid |
| Synonyms | 2-Bromo-4-carboxyanisole; 3-BROMO-4-METHOXYBENZOICACID; 3-Bromo-p-anisic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrO3 |
| Molecular Weight | 231.04 |
| CAS Registry Number | 59174-12-8 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Br |
| InChI | 1S/C8H7BrO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) |
| InChIKey | BBPZABXVRBFWGD-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 217-222°C (Expl.) |
| Boiling point | 326.0±27.0°C at 760 mmHg (Cal.) |
| Flash point | 151.0±23.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | IRRITANT |
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-Methoxybenzoic Acid |