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Home >> Chemical Listing >> Page 2925 >> (4-Heptylphenyl)(1,3-oxazol-2-yl)methanone

(4-Heptylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898760-15-1]

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Identification
Name (4-Heptylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Heptylbenzoyl)oxazole
Molecular Structure CAS#: 898760-15-1, (4-Heptylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C17H21NO2
Molecular Weight 271.35
CAS Registry Number 898760-15-1
SMILES O=C(c1ccc(CCCCCCC)cc1)c2ncco2
InChI 1S/C17H21NO2/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16(19)17-18-12-13-20-17/h8-13H,2-7H2,1H3
InChIKey MRXGKVRRZFNTBW-UHFFFAOYSA-N
Properties
Density 1.048g/cm3 (Cal.)
Boiling point 405.075°C at 760 mmHg (Cal.)
Flash point 198.782°C (Cal.)
Refractive index 1.523 (Cal.)
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