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2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one
[CAS# 857989-07-2]

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Identification
Name 2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one
Synonyms 2-isobutyl-5-methyl-1H-pyrazol-3(2H)-one
Molecular Structure CAS#: 857989-07-2, 2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one
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
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 213.0±23.0°C at 760 mmHg (Cal.)
Flash point 82.6±22.6°C (Cal.)
Refractive index 1.478 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Isobutyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one
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