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Home >> Chemical Listing >> Page 2924 >> 3-Methyl-1-(1,3-oxazol-2-yl)-1-butanone

3-Methyl-1-(1,3-oxazol-2-yl)-1-butanone
[CAS# 898759-16-5]

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Identification
Name 3-Methyl-1-(1,3-oxazol-2-yl)-1-butanone
Synonyms 2-(3-Methylbutyryl)oxazole
Molecular Structure CAS#: 898759-16-5, 3-Methyl-1-(1,3-oxazol-2-yl)-1-butanone
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 898759-16-5
SMILES O=C(CC(C)C)c1ncco1
InChI 1S/C8H11NO2/c1-6(2)5-7(10)8-9-3-4-11-8/h3-4,6H,5H2,1-2H3
InChIKey TUFDVWRJXRUCHW-UHFFFAOYSA-N
Properties
Density 1.043g/cm3 (Cal.)
Boiling point 222.122°C at 760 mmHg (Cal.)
Flash point 88.137°C (Cal.)
Refractive index 1.463 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-Methyl-1-(1,3-oxazol-2-yl)-1-butanone
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