| product Name |
3-phenylprop-2-enoate |
| Synonyms |
|
| Molecular Formula |
C9H7O2 |
| Molecular Weight |
147.1512 |
| InChI |
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1 |
| CAS Registry Number |
4151-45-5 |
| Molecular Structure |
|
| Boiling point |
265°C at 760 mmHg |
| Flash point |
189.5°C |
| Vapour Pressur |
0.00471mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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