product Name |
3,5-dibromo-4-methoxybenzoic acid |
Synonyms |
3,5-Dibromo-4-methoxybenzoic acid; 3,5-Dibromo-p-anisic acid; Benzoic acid, 3,5-dibromo-4-methoxy-; QVR CE EE DO1 |
Molecular Formula |
C8H6Br2O3 |
Molecular Weight |
309.9394 |
InChI |
InChI=1/C8H6Br2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12) |
CAS Registry Number |
4073-35-2 |
Molecular Structure |
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Density |
1.957g/cm3 |
Boiling point |
365.2°C at 760 mmHg |
Refractive index |
1.614 |
Flash point |
174.7°C |
Vapour Pressur |
5.64E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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