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Cyclopentyl(1,3-oxazol-2-yl)methanone
[CAS# 898758-86-6]

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Identification
Name Cyclopentyl(1,3-oxazol-2-yl)methanone
Synonyms 2-Cyclopentanoyloxazole
Molecular Structure CAS#: 898758-86-6, Cyclopentyl(1,3-oxazol-2-yl)methanone
Molecular Formula C9H11NO2
Molecular Weight 165.19
CAS Registry Number 898758-86-6
SMILES O=C(C1CCCC1)c2ncco2
InChI 1S/C9H11NO2/c11-8(7-3-1-2-4-7)9-10-5-6-12-9/h5-7H,1-4H2
InChIKey PULLTOZALWAOCN-UHFFFAOYSA-N
Properties
Density 1.165g/cm3 (Cal.)
Boiling point 275.258°C at 760 mmHg (Cal.)
Flash point 120.272°C (Cal.)
Refractive index 1.52 (Cal.)
Market Analysis Reports
List of Reports Available for Cyclopentyl(1,3-oxazol-2-yl)methanone
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