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Home >> Chemical Listing >> Page 2924 >> Cyclobutyl(1,3-oxazol-2-yl)methanone

Cyclobutyl(1,3-oxazol-2-yl)methanone
[CAS# 898758-84-4]

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Identification
Name Cyclobutyl(1,3-oxazol-2-yl)methanone
Synonyms 2-Cyclobutanoyloxazole
Molecular Structure CAS#: 898758-84-4, Cyclobutyl(1,3-oxazol-2-yl)methanone
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 898758-84-4
SMILES O=C(C1CCC1)c2ncco2
InChI 1S/C8H9NO2/c10-7(6-2-1-3-6)8-9-4-5-11-8/h4-6H,1-3H2
InChIKey KSNKHOVJWRUTTM-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 258.009°C at 760 mmHg (Cal.)
Flash point 109.84°C (Cal.)
Refractive index 1.532 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl(1,3-oxazol-2-yl)methanone
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