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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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![3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole](https://resource.bocsci.com/structure/1956318-62-9.gif)
Catalog: BB015141
3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole
Detail
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Indazoles
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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