1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Modify Date: 2024-09-14 14:38:30
1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one structure
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Common Name | 1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one | ||
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| CAS Number | 35965-91-4 | Molecular Weight | 290.78800 | |
| Density | 1.105g/cm3 | Boiling Point | 453.5ºC at 760 mmHg | |
| Molecular Formula | C16H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.1ºC | |
| Name | 1-(4-chlorophenyl)-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.105g/cm3 |
|---|---|
| Boiling Point | 453.5ºC at 760 mmHg |
| Molecular Formula | C16H19ClN2O |
| Molecular Weight | 290.78800 |
| Flash Point | 228.1ºC |
| Exact Mass | 290.11900 |
| PSA | 35.83000 |
| LogP | 3.71320 |
| Index of Refraction | 1.536 |
| 2(1H)-Pyrimidinone,tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl |
| 1-(4-chlorophenyl)-5,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one |
| Tetrahydro-1-(p-chlorophenyl)-5,5-di-2-propenyl-2(1H)-pyrimidinone |