| Identification |
| Name: | 2-[(2-chlorobenzyl)sulfanyl]pyrimidin-4(3H)-one |
| Synonyms: | 2-[(2-Chlorobenzyl)sulfanyl]pyrimidin-4(1H)-one;2-[(2-Chlorobenzyl)sulfanyl]pyrimidin-4(3H)-one;2-[(2-chlorobenzyl)thio]pyrimidin-4-ol;4(1H)-pyrimidinone, 2-[[(2-chlorophenyl)methyl]thio]-;4(3H)-Pyrimidinone, 2-[[(2-chlorophenyl)methyl]thio]-;4-pyrimidinol, 2-[[(2-chlorophenyl)methyl]thio]- |
| CAS: | 6342-22-9 |
| Molecular Formula: | C11H9ClN2OS |
| Molecular Weight: | 252.72 |
| InChI: | InChI=1/C11H9ClN2OS/c12-9-4-2-1-3-8(9)7-16-11-13-6-5-10(15)14-11/h1-6H,7H2,(H,13,14,15) |
| Molecular Structure: |
![(C11H9ClN2OS) 2-[(2-Chlorobenzyl)sulfanyl]pyrimidin-4(1H)-one;2-[(2-Chlorobenzyl)sulfanyl]pyrimidin-4(3H)-one;2-[(...](https://img.guidechem.com/pic/image/6342-22-9.png) |
| Properties |
| Flash Point: | 218.6°C |
| Boiling Point: | 437.9°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 218.6°C |
| Safety Data |
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