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[4-(Hexyloxy)phenyl](1,3-oxazol-2-yl)methanone
[CAS# 898760-29-7]

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Identification
Name [4-(Hexyloxy)phenyl](1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Hexyloxybenzoyl)oxazole
Molecular Structure CAS#: 898760-29-7, [4-(Hexyloxy)phenyl](1,3-oxazol-2-yl)methanone
Molecular Formula C16H19NO3
Molecular Weight 273.33
CAS Registry Number 898760-29-7
SMILES O=C(c1ccc(OCCCCCC)cc1)c2ncco2
InChI 1S/C16H19NO3/c1-2-3-4-5-11-19-14-8-6-13(7-9-14)15(18)16-17-10-12-20-16/h6-10,12H,2-5,11H2,1H3
InChIKey YDBGAGAFHVHILW-UHFFFAOYSA-N
Properties
Density 1.093g/cm3 (Cal.)
Boiling point 416.127°C at 760 mmHg (Cal.)
Flash point 205.467°C (Cal.)
Refractive index 1.522 (Cal.)
Market Analysis Reports
List of Reports Available for [4-(Hexyloxy)phenyl](1,3-oxazol-2-yl)methanone
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