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: |
|
Properties |
Density: | 1.37g/cm3 |
Refractive index: | 1.658 |
Safety Data |
|
|