| Identification | |
| Name: | 2(1H)-Pyrimidinethione,6-amino- |
| Synonyms: | 2(1H)-Pyrimidinethione,4-amino- (6CI,7CI,8CI,9CI);2(1H)-Pyrimidinone, 4-aminothio-;2-Thiocytosine;4-Amino-2-mercaptopyrimidine;4-Amino-2-pyrimidinethiol;NSC 211571;NSC 45755;Thiocytosine; |
| CAS: | 333-49-3 |
| EINECS: | 206-374-3 |
| Molecular Formula: | C4H5 N3 S |
| Molecular Weight: | 127.18 |
| InChI: | InChI=1/C4H5N3S/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 285-290 °C (dec.)(lit.) |
| Flash Point: | 94.1°C |
| Boiling Point: | 232.1°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.749 |
| Specification: |
2-Thiocytosine (CAS NO.333-49-3) is a beige to bellow powder. |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 94.1°C |
| Safety Data | |
 |
|
