| Identification | |
| Name: | 2(1H)-Pteridinethione,4-amino-6,7-diphenyl- |
| Synonyms: | 2-Pteridinethiol,4-amino-6,7-diphenyl- (8CI); NSC 79153 |
| CAS: | 14893-05-1 |
| Molecular Formula: | C18H13 N5 S |
| Molecular Weight: | 331.3943 |
| InChI: | InChI=1/C18H13N5S/c19-16-15-17(23-18(24)22-16)21-14(12-9-5-2-6-10-12)13(20-15)11-7-3-1-4-8-11/h1-10H,(H3,19,21,22,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.3°C |
| Boiling Point: | 486.9°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.771 |
| Flash Point: | 248.3°C |
| Safety Data | |
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