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Chemical manufacturer | ||||
Name | 1-(3-Isopropyl-1H-pyrazol-1-yl)-2-propanol |
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Synonyms | 1-(3-isopropyl-1H-pyrazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 742096-95-3 |
SMILES | CC(C)c1ccn(n1)CC(C)O |
InChI | 1S/C9H16N2O/c1-7(2)9-4-5-11(10-9)6-8(3)12/h4-5,7-8,12H,6H2,1-3H3 |
InChIKey | UELTVNXYOJIZBR-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 270.641°C at 760 mmHg (Cal.) |
Flash point | 117.479°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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