| Identification | |
| Name: | 2(1H)-Pyrimidinone,1-[(3,4-dichlorophenyl)methyl]tetrahydro- |
| Synonyms: | 1-(3,4-Dichlorobenzyl)-3,4,5,6-tetrahydro-2(1H)-pyrimidone |
| CAS: | 34790-06-2 |
| Molecular Formula: | C11H12 Cl2 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12Cl2N2O/c12-9-3-2-8(6-10(9)13)7-15-5-1-4-14-11(15)16/h2-3,6H,1,4-5,7H2,(H,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.6°Cat760mmHg |
| Density: | 1.347g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 237.2°C |
| Safety Data | |
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