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Home >> Chemical Listing >> Page 2926 >> [4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone

[4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
[CAS# 898760-32-2]

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Identification
Name [4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Heptyloxybenzoyl)oxazole
Molecular Structure CAS#: 898760-32-2, [4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
Molecular Formula C17H21NO3
Molecular Weight 287.35
CAS Registry Number 898760-32-2
SMILES O=C(c1ccc(OCCCCCCC)cc1)c2ncco2
InChI 1S/C17H21NO3/c1-2-3-4-5-6-12-20-15-9-7-14(8-10-15)16(19)17-18-11-13-21-17/h7-11,13H,2-6,12H2,1H3
InChIKey RKJJAQYCCWROQP-UHFFFAOYSA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 428.376°C at 760 mmHg (Cal.)
Flash point 212.874°C (Cal.)
Refractive index 1.518 (Cal.)
Market Analysis Reports
List of Reports Available for [4-(Heptyloxy)phenyl](1,3-oxazol-2-yl)methanone
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