| Identification | |
| Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(2-chlorophenyl)-1-methyl- |
| Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine, 4-(o-chloroanilino)-1-methyl-(6CI,8CI); NSC 1454 |
| CAS: | 5334-68-9 |
| Molecular Formula: | C12H10 Cl N5 |
| Molecular Weight: | 259.6943 |
| InChI: | InChI=1/C12H10ClN5/c1-18-12-8(6-16-18)11(14-7-15-12)17-10-5-3-2-4-9(10)13/h2-7H,1H3,(H,14,15,17) |
| Molecular Structure: | ![(C12H10ClN5) 1H-Pyrazolo[3,4-d]pyrimidine, 4-(o-chloroanilino)-1-methyl-(6CI,8CI); NSC 1454](https://img1.guidechem.com/chem/e/dict/64/5334-68-9.jpg) |
| Properties | |
| Flash Point: | 213.5°C |
| Boiling Point: | 429.5°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 213.5°C |
| Safety Data | |
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