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| Chemical manufacturer since 1998 | ||||
| Name | 6-[(Phenylmethyl)Thio]-1H-Purine |
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| Synonyms | 6-(Phenylmethylthio)-7H-Purine; 6-(Benzylthio)-7H-Purine; Cbmicro_000185 |
| Molecular Structure | ![CAS#: 724-34-5, 6-[(Phenylmethyl)Thio]-1H-Purine](/moreStructures/724-34-5.gif) |
| Molecular Formula | C12H10N4S |
| Molecular Weight | 242.30 |
| CAS Registry Number | 724-34-5 |
| EINECS | 211-965-4 |
| SMILES | C1=NC3=C(C(=N1)SCC2=CC=CC=C2)[NH]C=N3 |
| InChI | 1S/C12H10N4S/c1-2-4-9(5-3-1)6-17-12-10-11(14-7-13-10)15-8-16-12/h1-5,7-8H,6H2,(H,13,14,15,16) |
| InChIKey | ULIQGBPQLPCTAJ-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
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| Boiling point | 529.784°C at 760 mmHg (Cal.) |
| Flash point | 274.204°C (Cal.) |
| SDS | Available |
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| (1) | Ismat Fatima, Munawar Ali Munawar, Misbahul Ain Khan, Sohail Nadeem and Rana Amjad . 6-Benzylsulfanyl-9H-purine , Acta Cryst (2009). E65, o2994Â Â |
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| Market Analysis Reports |
| List of Reports Available for 6-[(Phenylmethyl)Thio]-1H-Purine |