ChemNet > CAS > 1874-58-4 6-[(phenylmethyl)thio]-1H-purin-2-amine
1874-58-4 6-[(phenylmethyl)thio]-1H-purin-2-amine
| product Name |
6-[(phenylmethyl)thio]-1H-purin-2-amine |
| CAS No |
1874-58-4 |
| Synonyms |
1H-Purin-2-amine, 6-((phenylmethyl)thio)- (9CI); 2-Amino-6-(benzylthio)purine; 2-Amino-6-benzyl-MP; 2-Amino-6-benzylmercaptopurine; 6-((Phenylmethyl)thio)-1H-purin-2-amine; 6-Benzylthioguanine; AI3-50232; BTG; Benzylthioguanine; Benzythioguanine; NSC 15747; Purine, 2-amino-6-(benzylthio)-; SRI 702; 6-(benzylsulfanyl)-7H-purin-2-amine; 6-(benzylsulfanyl)-5H-purin-2-amine |
| Molecular Formula |
C12H11N5S |
| Molecular Weight |
257.3142 |
| InChI |
InChI=1/C12H11N5S/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H2,13,14,15,16) |
| EINECS |
217-502-2 |
| Molecular Structure |
![1874-58-4 6-[(phenylmethyl)thio]-1H-purin-2-amine](https://images-a.chemnet.com/suppliers/chembase/620/269620_1.gif)
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| Density |
1.5g/cm3 |
| Boiling point |
441.7°C at 760 mmHg |
| Refractive index |
1.789 |
| Flash point |
220.9°C |
| Vapour Pressur |
5.34E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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