| Identification |
| Name: | 2(1H)-Pyrimidinone,6-[[(2-chlorophenyl)methyl]thio]- |
| Synonyms: | 2(1H)-Pyrimidinone,4-[[(2-chlorophenyl)methyl]thio]- (9CI);2-Pyrimidinol,4-[(o-chlorobenzyl)thio]- (6CI,8CI);NSC 44555; |
| CAS: | 6299-22-5 |
| Molecular Formula: | C11H9ClN2OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H9ClN2OS/c12-9-4-2-1-3-8(9)7-16-10-5-6-13-11(15)14-10/h1-6H,7H2,(H,13,14,15) |
| Molecular Structure: |
![(C11H9ClN2OS) 2(1H)-Pyrimidinone,4-[[(2-chlorophenyl)methyl]thio]- (9CI);2-Pyrimidinol,4-[(o-chlorobenzyl)thio]- (...](https://img1.guidechem.com/chem/e/dict/48/6299-22-5.jpg) |
| Properties |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.658 |
| Safety Data |
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