| Identification |
| Name: | 1-(4-bromophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1H)-one |
| Synonyms: | 1-(4-bromophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one;Tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone;2(1H)-Pyrimidinone, tetrahydro-1-(4-bromophenyl)-5,5-di-2-propenyl-;AC1L4Z78;KST-1B4033;AC1Q2669;AR-1B1768;LS-136013;1-(4-bromophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one |
| CAS: | 35965-92-5 |
| Molecular Formula: | C16H19BrN2O |
| Molecular Weight: | 335.2389 |
| InChI: | InChI=1/C16H19BrN2O/c1-3-9-16(10-4-2)11-18-15(20)19(12-16)14-7-5-13(17)6-8-14/h3-8H,1-2,9-12H2,(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.4°C |
| Boiling Point: | 467.3°C at 760 mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 236.4°C |
| Safety Data |
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