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| Chemical manufacturer | ||||
| Name | 8-(Chloromethyl)-1H-Purin-6-Amine |
|---|---|
| Synonyms | 1H-Purin-6-amine,8-(chloromethyl)-; 8-(chloromethyl)-1H-purin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClN5 |
| Molecular Weight | 183.60 |
| CAS Registry Number | 317337-02-3 |
| SMILES | c1nc(c2c(n1)nc([nH]2)CCl)N |
| InChI | 1S/C6H6ClN5/c7-1-3-11-4-5(8)9-2-10-6(4)12-3/h2H,1H2,(H3,8,9,10,11,12) |
| InChIKey | UFVHGJIXMLNVJN-UHFFFAOYSA-N |
| Density | 1.646g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.457°C at 760 mmHg (Cal.) |
| Flash point | 265.539°C (Cal.) |
| Refractive index | 1.78 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(Chloromethyl)-1H-Purin-6-Amine |