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Chemical manufacturer | ||||
Name | 4-Isopropyl-1H-Indazol-5-Ol |
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Synonyms | 1H-Indazol-5-ol,4-(1-methylethyl)-; 4-isopropyl-1H-indazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 478840-21-0 |
SMILES | CC(C)c1c(O)ccc2nncc12 |
InChI | 1S/C10H12N2O/c1-6(2)10-7-5-11-12-8(7)3-4-9(10)13/h3-6,13H,1-2H3,(H,11,12) |
InChIKey | HYSZUZGRINTERZ-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 352.556°C at 760 mmHg (Cal.) |
Flash point | 167.02°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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List of Reports Available for 4-Isopropyl-1H-Indazol-5-Ol |