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1-(5-Isobutyl-1,2-Oxazol-3-Yl)Ethanone
[CAS# 110578-31-9]

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Identification
Name 1-(5-Isobutyl-1,2-Oxazol-3-Yl)Ethanone
Synonyms 1-(5-isobutylisoxazol-3-yl)ethanone
Molecular Structure CAS#: 110578-31-9, 1-(5-Isobutyl-1,2-Oxazol-3-Yl)Ethanone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 110578-31-9
SMILES CC(C)Cc1cc(no1)C(=O)C
InChI 1S/C9H13NO2/c1-6(2)4-8-5-9(7(3)11)10-12-8/h5-6H,4H2,1-3H3
InChIKey JQQQIHLGOQAZKT-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 275.303°C at 760 mmHg (Cal.)
Flash point 120.299°C (Cal.)
Refractive index 1.469 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-Isobutyl-1,2-Oxazol-3-Yl)Ethanone
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