| Identification |
| Name: | 4(1H)-Pyrimidinone,2,3-dihydro-6-(phenylmethyl)-2-thioxo- |
| Synonyms: | Uracil,6-benzyl-2-thio- (6CI,7CI,8CI); 6-Benzyl-2-thiouracil; Basdene; Bentiuracil;NSC 39511; NSC 6508 |
| CAS: | 6336-50-1 |
| EINECS: | 228-717-6 |
| Molecular Formula: | C11H10 N2 O S |
| Molecular Weight: | 218.27 |
| InChI: | InChI=1/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.8°C |
| Boiling Point: | 438.1°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 218.8°C |
| Safety Data |
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