| Identification |
| Name: | 4(3H)-Pyrimidinone,2-[(phenylmethyl)thio]- |
| Synonyms: | 4(1H)-Pyrimidinone,2-[(phenylmethyl)thio]- (9CI); 4(3H)-Pyrimidinone, 2-(benzylthio)- (8CI);4-Pyrimidinol, 2-(benzylthio)- (6CI,7CI); NSC 193524; NSC 48408;S-Benzylthiouracil |
| CAS: | 31167-21-2 |
| Molecular Formula: | C11H10 N2 O S |
| Molecular Weight: | 218.2749 |
| InChI: | InChI=1/C11H10N2OS/c14-10-6-7-12-11(13-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14) |
| Molecular Structure: |
![(C11H10N2OS) 4(1H)-Pyrimidinone,2-[(phenylmethyl)thio]- (9CI); 4(3H)-Pyrimidinone, 2-(benzylthio)- (8CI);4-Pyrimi...](https://img1.guidechem.com/chem/e/dict/6/31167-21-2.jpg) |
| Properties |
| Flash Point: | 202.3°C |
| Boiling Point: | 410.9°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 202.3°C |
| Safety Data |
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