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3-Methyl-N-(1,2-Oxazol-3-Yl)Butanamide
[CAS# 524933-80-0]

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Identification
Name 3-Methyl-N-(1,2-Oxazol-3-Yl)Butanamide
Synonyms 3-methyl-N-(1,2-oxazol-3-yl)butanamide; N-(isoxazol-3-yl)-3-methylbutanamide
Molecular Structure CAS#: 524933-80-0, 3-Methyl-N-(1,2-Oxazol-3-Yl)Butanamide
Molecular Formula C8H12N2O2
Molecular Weight 168.19
CAS Registry Number 524933-80-0
SMILES O=C(Nc1nocc1)CC(C)C
InChI 1S/C8H12N2O2/c1-6(2)5-8(11)9-7-3-4-12-10-7/h3-4,6H,5H2,1-2H3,(H,9,10,11)
InChIKey RFLQJQYZRDBJRB-UHFFFAOYSA-N
Properties
Density 1.133g/cm3 (Cal.)
Boiling point 357.773°C at 760 mmHg (Cal.)
Flash point 170.175°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-N-(1,2-Oxazol-3-Yl)Butanamide
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