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Chemical manufacturer | ||||
Name | 3-(3-Methylbutyl)-1H-pyrazol-4-ol |
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Synonyms | 3-isopentyl-1H-pyrazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 856058-38-3 |
SMILES | CC(C)CCC1=NNC=C1O |
InChI | 1S/C8H14N2O/c1-6(2)3-4-7-8(11)5-9-10-7/h5-6,11H,3-4H2,1-2H3,(H,9,10) |
InChIKey | UDHPHVKLSXDGHU-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 305.3±22.0°C at 760 mmHg (Cal.) |
Flash point | 138.5±22.3°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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