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Chemical manufacturer | ||||
Name | 4-Methyl-1H-Indazol-3-Ol |
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Synonyms | 3H-Indazol-3-one, 1,2-dihydro-4-methyl-; 3H-INDAZOL-3-ONE,1,2-DIHYDRO-4-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 220707-47-1 |
SMILES | CC1=C2C(=CC=C1)NN=C2O |
InChI | 1S/C8H8N2O/c1-5-3-2-4-6-7(5)8(11)10-9-6/h2-4H,1H3,(H2,9,10,11) |
InChIKey | GOKXKZXHPSLIDH-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.) |
Refractive index | 1.719 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-1H-Indazol-3-Ol |