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3-Ethyl-1-(1,3-oxazol-2-yl)-1-hexanone
[CAS# 898759-35-8]

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Identification
Name 3-Ethyl-1-(1,3-oxazol-2-yl)-1-hexanone
Synonyms 2-(3-Ethylhexanoyl)oxazole
Molecular Structure CAS#: 898759-35-8, 3-Ethyl-1-(1,3-oxazol-2-yl)-1-hexanone
Molecular Formula C11H17NO2
Molecular Weight 195.26
CAS Registry Number 898759-35-8
SMILES O=C(CC(CC)CCC)c1ncco1
InChI 1S/C11H17NO2/c1-3-5-9(4-2)8-10(13)11-12-6-7-14-11/h6-7,9H,3-5,8H2,1-2H3
InChIKey FDDHKQDUVYSDBK-UHFFFAOYSA-N
Properties
Desity 0.994g/cm3 (Cal.)
Boiling point 276.613°C at 760 mmHg (Cal.)
Flash point 121.092°C (Cal.)
Refractive index 1.466 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Ethyl-1-(1,3-oxazol-2-yl)-1-hexanone
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