| Name | 6-(Phenyldithio)-1H-Purin-2-Amine |
|---|---|
| Synonyms | (6-Phenyldisulfanyl-7H-Purin-2-Yl)Amine; 1H-Purin-2-Amine, 6-(Phenyldithio)-; 6-(Phenyldithio)-1H-Purin-2-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N5S2 |
| Molecular Weight | 275.35 |
| CAS Registry Number | 2959-10-6 |
| SMILES | C2=NC1=NC(=NC(=C1[NH]2)SSC3=CC=CC=C3)N |
| InChI | 1S/C11H9N5S2/c12-11-15-9-8(13-6-14-9)10(16-11)18-17-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16) |
| InChIKey | FKXNYWBHWQNZSL-UHFFFAOYSA-N |
| Density | 1.584g/cm3 (Cal.) |
|---|---|
| Boiling point | 626.983°C at 760 mmHg (Cal.) |
| Flash point | 332.987°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Phenyldithio)-1H-Purin-2-Amine |