ChemNet > CAS > 5443-49-2 Alpha-Bromocinnamaldehyde
5443-49-2 Alpha-Bromocinnamaldehyde
| 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 |
| Molecular Formula |
C9H7BrO |
| Molecular Weight |
211.0553 |
| InChI |
InChI=1/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6- |
| EINECS |
226-637-6 |
| Molecular Structure |
|
| Density |
1.499g/cm3 |
| Melting point |
68-72℃ |
| Boiling point |
304.4°C at 760 mmHg |
| Refractive index |
1.627 |
| Flash point |
110.2°C |
| Vapour Pressur |
0.000874mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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