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Classification | Chemical reagent >> Organic reagent >> Imine, amidine |
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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.) |
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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 |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
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 |