| Identification | |
| Name: | Phenol, 5-methyl-2-(1-methylethyl)-, monobromo mononitro deriv. |
| Synonyms: | AC1L4FNI;9H-Purin-6-amine, 9-(2-propenyl)-, 1-oxide;1-hydroxy-9-prop-2-enylpurin-6-imine;70931-12-3 |
| CAS: | 70979-57-6 |
| Molecular Formula: | C8H9N5O |
| Molecular Weight: | 191.18996 |
| InChI: | InChI=1S/C8H9N5O/c1-2-3-12-4-10-6-7(9)13(14)5-11-8(6)12/h2,4-5,9,14H,1,3H2 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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