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Chemical manufacturer | ||||
Name | 1-Methyl-1H-indazol-5-ol |
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Synonyms | 1H-Indazol-5-ol, 1-methyl-; 1-Methyl-1H-indazol-5-ol; 5-Hydroxy-1-methyl-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 756839-14-2 |
SMILES | Cn1c2ccc(cc2cn1)O |
InChI | 1S/C8H8N2O/c1-10-8-3-2-7(11)4-6(8)5-9-10/h2-5,11H,1H3 |
InChIKey | NNIUCKWMURTFEZ-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 310.203°C at 760 mmHg (Cal.) |
Flash point | 141.406°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-indazol-5-ol |