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Home >> Chemical Listing >> Page 2924 >> 4-Cyclohexyl-1-(1,3-oxazol-2-yl)-1-butanone

4-Cyclohexyl-1-(1,3-oxazol-2-yl)-1-butanone
[CAS# 898759-08-5]

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Identification
Name 4-Cyclohexyl-1-(1,3-oxazol-2-yl)-1-butanone
Synonyms 2-(4-Cyclohexylbutyryl)oxazole
Molecular Structure CAS#: 898759-08-5, 4-Cyclohexyl-1-(1,3-oxazol-2-yl)-1-butanone
Molecular Formula C13H19NO2
Molecular Weight 221.30
CAS Registry Number 898759-08-5
SMILES O=C(CCCC1CCCCC1)c2ncco2
InChI 1S/C13H19NO2/c15-12(13-14-9-10-16-13)8-4-7-11-5-2-1-3-6-11/h9-11H,1-8H2
InChIKey FXJRICOQWCVCAQ-UHFFFAOYSA-N
Properties
Density 1.042g/cm3 (Cal.)
Boiling point 332.644°C at 760 mmHg (Cal.)
Flash point 154.978°C (Cal.)
Refractive index 1.491 (Cal.)
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