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1-(1,3-Oxazol-2-yl)-1-octanone
[CAS# 898758-36-6]

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Identification
Name 1-(1,3-Oxazol-2-yl)-1-octanone
Synonyms 2-Octanoyloxazole
Molecular Structure CAS#: 898758-36-6, 1-(1,3-Oxazol-2-yl)-1-octanone
Molecular Formula C11H17NO2
Molecular Weight 195.26
CAS Registry Number 898758-36-6
SMILES O=C(CCCCCCC)c1ncco1
InChI 1S/C11H17NO2/c1-2-3-4-5-6-7-10(13)11-12-8-9-14-11/h8-9H,2-7H2,1H3
InChIKey YCDIBSKKIDXLJW-UHFFFAOYSA-N
Properties
Density 0.996g/cm3 (Cal.)
Boiling point 282.726°C at 760 mmHg (Cal.)
Flash point 124.788°C (Cal.)
Refractive index 1.467 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Oxazol-2-yl)-1-octanone
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