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| Chemical manufacturer | ||||
| Name | (6-Methyl-1H-purin-2-yl)methanol |
|---|---|
| Synonyms | (6-methyl-9H-purin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.16 |
| CAS Registry Number | 933069-30-8 |
| SMILES | Cc1c2c(nc[nH]2)nc(n1)CO |
| InChI | 1S/C7H8N4O/c1-4-6-7(9-3-8-6)11-5(2-12)10-4/h3,12H,2H2,1H3,(H,8,9,10,11) |
| InChIKey | YFIJFOQUBSICPE-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.683°C at 760 mmHg (Cal.) |
| Flash point | 172.54°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Methyl-1H-purin-2-yl)methanol |