Identification |
Name: | 1-(4-chlorophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1H)-one |
Synonyms: | Tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone;1-(4-chlorophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one;2(1H)-Pyrimidinone, tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-;AC1Q3NYZ;AC1L4Z75;KST-1B4032;AR-1B1929;LS-136016;1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one |
CAS: | 35965-91-4 |
Molecular Formula: | C16H19ClN2O |
Molecular Weight: | 290.7879 |
InChI: | InChI=1/C16H19ClN2O/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: | 228.1°C |
Boiling Point: | 453.5°C at 760 mmHg |
Density: | 1.105g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 228.1°C |
Safety Data |
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