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Chemical manufacturer | ||||
Name | 1H-Indazole-3,5-diol |
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Synonyms | 1H-Indazole-3,5-diol; 3,5-Dihydroxy (1H)indazole; 3,5-DIHYDROXY(1H)INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 787580-91-0 |
SMILES | C1=CC2=C(C=C1O)C(=NN2)O |
InChI | 1S/C7H6N2O2/c10-4-1-2-6-5(3-4)7(11)9-8-6/h1-3,10H,(H2,8,9,11) |
InChIKey | IWAVRNMDRLJANM-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 469.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 237.4±23.2°C (Cal.) |
Refractive index | 1.83 (Cal.) |
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List of Reports Available for 1H-Indazole-3,5-diol |