ChemNet > CAS > 5443-49-2 Alpha-Bromocinnamaldehyde
5443-49-2 Alpha-Bromocinnamaldehyde
| produktnavn |
Alpha-Bromocinnamaldehyde |
| Synonymer |
2-Bromo-3-phenyl-2-propenal; (2E)-2-bromo-3-phenylprop-2-enal; (2Z)-2-bromo-3-phenylprop-2-enal |
| Molekylær Formel |
C9H7BrO |
| Molekylvekt |
211.0553 |
| InChI |
InChI=1/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6- |
| CAS-nummer |
5443-49-2 |
| EINECS |
226-637-6 |
| Molecular Structure |
|
| Tetthet |
1.499g/cm3 |
| Smeltepunkt |
68-72℃ |
| Kokepunkt |
304.4°C at 760 mmHg |
| Brytningsindeks |
1.627 |
| Flammepunktet |
110.2°C |
| Hazard symboler |
 Xn:Harmful;
|
| Risiko Koder |
R22:;
R36/37/38:;
|
| Sikkerhet Beskrivelse |
S22:;
S26:;
S36/37/39:;
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