| Identification |
| Name: | 2-Propenoic acid,3-(6-bromo-1,3-benzodioxol-5-yl)- |
| Synonyms: | Cinnamicacid, 2-bromo-4,5-(methylenedioxy)- (8CI);3-(6-Bromobenzo-1,3-dioxol-5-yl)propenoic acid;6-Bromo-3,4-methylenedioxycinnamic acid; |
| CAS: | 27452-00-2 |
| Molecular Formula: | C10H7BrO4 |
| Molecular Weight: | 271.06 |
| InChI: | InChI=1/C10H7BrO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4H,5H2,(H,12,13)/p-1/b2-1+ |
| Molecular Structure: |
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| Properties |
| Melting Point: | 252-254°C (dec.) |
| Flash Point: | 200.1°C |
| Boiling Point: | 407.3°C at 760 mmHg |
| Density: | 1.778 g/cm3 |
| Flash Point: | 200.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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