| product Name |
4-cinnamoyloxyphenylurea |
| Synonyms |
4-Cinnamoyloxyphenylurea; 4-(carbamoylamino)phenyl (2E)-3-phenylprop-2-enoate |
| Molecular Formula |
C16H14N2O3 |
| Molecular Weight |
282.294 |
| InChI |
InChI=1/C16H14N2O3/c17-16(20)18-13-7-9-14(10-8-13)21-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H3,17,18,20)/b11-6+ |
| CAS Registry Number |
539-09-3 |
| EINECS |
208-709-9 |
| Molecular Structure |
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| Density |
1.305g/cm3 |
| Boiling point |
471.2°C at 760 mmHg |
| Refractive index |
1.678 |
| Flash point |
238.8°C |
| Vapour Pressur |
4.73E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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