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Chemical manufacturer | ||||
Name | 2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 2-isobutyl-5-methyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 857989-07-2 |
SMILES | CC1=CC(=O)N(N1)CC(C)C |
InChI | 1S/C8H14N2O/c1-6(2)5-10-8(11)4-7(3)9-10/h4,6,9H,5H2,1-3H3 |
InChIKey | HYZNQHJHXKWVPY-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 213.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 82.6±22.6°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for 2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one |