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| IUPAC Name: | 7-methoxy-1,2-dihydroindazol-3-one |
| Description: | 7-Methoxy-1H-indazol-3(2H)-one (CAS# 787580-89-6 ) is a useful research chemical. |
| Molecular Weight: | 164.16 |
| Molecular Formula: | C8H8N2O2 |
| Canonical SMILES: | COC1=CC=CC2=C1NNC2=O |
| InChI: | InChI=1S/C8H8N2O2/c1-12-6-4-2-3-5-7(6)9-10-8(5)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key: | PMWZBHMIYHQECT-UHFFFAOYSA-N |
| Boiling Point: | 240.1±19.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.252±0.06 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Indazoles
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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