Alfa Chemistry | USA | Inquire | ||
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Chemical manufacturer | ||||
Name | 6-Methyl-1H-indazol-3-ol |
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Synonyms | 3H-Indazol-3-one, 1,2-dihydro-6-methyl-; 3-Hydroxy-6-methyl (1H)indazole; 3-HYDROXY-6-METHYL(1H)INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 82722-05-2 |
SMILES | CC1=CC2=C(C=C1)C(=NN2)O |
InChI | 1S/C8H8N2O/c1-5-2-3-6-7(4-5)9-10-8(6)11/h2-4H,1H3,(H2,9,10,11) |
InChIKey | XAJGLOJSIXFHBC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 370.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 177.7±22.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1H-indazol-3-ol |