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Chemical manufacturer | ||||
Name | 1-Butyl-3-methyl-1H-pyrazol-5-ol |
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Synonyms | 1-butyl-3-methyl-1H-pyrazol-5-ol; 1H-Pyrazol-5-ol, 1-butyl-3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 844693-03-4 |
SMILES | CCCCn1c(cc(n1)C)O |
InChI | 1S/C8H14N2O/c1-3-4-5-10-8(11)6-7(2)9-10/h6,11H,3-5H2,1-2H3 |
InChIKey | HBOUEUNPQOUCAB-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 268.054°C at 760 mmHg (Cal.) |
Flash point | 115.915°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 1-Butyl-3-methyl-1H-pyrazol-5-ol |