Identification |
Name: | 1,3-Benzodioxol-5-ol,6-bromo-, 5-benzoate |
Synonyms: | 1,3-Benzodioxol-5-ol,6-bromo-, benzoate (9CI); Phenol, 2-bromo-4,5-methylenedioxy-, benzoate (6CI);NSC 22580 |
CAS: | 6936-58-9 |
Molecular Formula: | C14H9 Br O4 |
Molecular Weight: | 321.1229 |
InChI: | InChI=1/C14H9BrO4/c15-10-6-12-13(18-8-17-12)7-11(10)19-14(16)9-4-2-1-3-5-9/h1-7H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 230.2°C |
Boiling Point: | 456.9°Cat760mmHg |
Density: | 1.603g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 230.2°C |
Safety Data |
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