| Identification | |
| Name: | 4(1H)-Pyrimidinone,5,6-diamino-2,3-dihydro-2-thioxo- |
| Synonyms: | Uracil,5,6-diamino-2-thio- (6CI,7CI,8CI);2-Mercapto-4,5-diamino-6-hydroxypyrimidine;4,5-Diamino-2-mercaptopyrimidin-6-ol;4,5-Diamino-6-hydroxy-2-mercaptopyrimidine;5,6-Diamino-2-thiouracil;NSC147804;NSC 45759; |
| CAS: | 1004-76-8 |
| EINECS: | 213-727-5 |
| Molecular Formula: | C4H6N4OS |
| Molecular Weight: | 158.18 |
| InChI: | InChI=1/C4H6N4OS/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 239.9 °C |
| Boiling Point: | 473 °C at 760 mmHg |
| Density: | 1.66 g/cm3 |
| Refractive index: | 1.776 |
| Specification: |
2-Mercapto-4-hydroxy-5,6-diaminopyrimidine (CAS NO.1004-76-8), its Synonyms are 4,5-Diamino-2-thiouracil ; 4,5-Diamino-6-hydroxy-2-thiopyrimidine ; 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo- ; 4,5-Diamino-2-mercaptopyrimidine-6-ol ; Uracil, 5,6-diamino-2-thio- (VAN) (8CI) . |
| Flash Point: | 239.9 °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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