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Chemical manufacturer | ||||
Name | 7-Methyl-1H-indazol-4-ol |
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Synonyms | 1H-Indazol-4-ol, 7-methyl-; 4-Hydroxy-7-methyl (1H)indazole; 7-Methyl-1H-indazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 858227-44-8 |
SMILES | CC1=C2C(=C(C=C1)O)C=NN2 |
InChI | 1S/C8H8N2O/c1-5-2-3-7(11)6-4-9-10-8(5)6/h2-4,11H,1H3,(H,9,10) |
InChIKey | AADSPRCRWDQADA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 169°C (Expl.) |
Boiling point | 367.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 176.2±22.3°C (Cal.) |
Refractive index | 1.719 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-1H-indazol-4-ol |