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| IUPAC Name: | 6-methoxy-1,2-dihydroindazol-3-one |
| Description: | 6-Methoxy-1H-indazol-3(2H)-one (CAS# 82722-06-3 ) is a useful research chemical. |
| Molecular Weight: | 164.16 |
| Molecular Formula: | C8H8N2O2 |
| Canonical SMILES: | COC1=CC2=C(C=C1)C(=O)NN2 |
| InChI: | InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)9-10-8(6)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key: | BSMAHLLCCMSTGQ-UHFFFAOYSA-N |
| LogP: | 1.27710 |
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