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| IUPAC Name: | (1-methylindazol-6-yl)methanol |
| Description: | 1-Methyl-1H-indazole-6-methanol (CAS# 1092961-10-8) is a useful research chemical. |
| Molecular Weight: | 162.19 |
| Molecular Formula: | C9H10N2O |
| Canonical SMILES: | CN1C2=C(C=CC(=C2)CO)C=N1 |
| InChI: | InChI=1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3 |
| InChI Key: | BVPUKTSBKDFGBN-UHFFFAOYSA-N |
| Storage: | Sealed in dry, Room Temperature |
| LogP: | 1.06560 |
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