| Product Name | Alpha-Bromocinnamaldehyde |
| CAS No. | 5443-49-2 |
| Synonyms | 2-Bromo-3-phenyl-2-propenal; (2E)-2-bromo-3-phenylprop-2-enal; (2Z)-2-bromo-3-phenylprop-2-enal |
| InChI | InChI=1/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6- |
| Molecular Formula | C9H7BrO |
| Molecular Weight | 211.0553 |
| Density | 1.499g/cm3 |
| Melting point | 68-72℃ |
| Boiling point | 304.4°C at 760 mmHg |
| Flash point | 110.2°C |
| Refractive index | 1.627 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:; R36/37/38:; |
| Safety | S22:; S26:; S36/37/39:; |
5443-49-2 alpha-bromocinnamaldehyde
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