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

(4-Hexylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898760-13-9]

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Identification
Name (4-Hexylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Hexylbenzoyl)oxazole
Molecular Structure CAS#: 898760-13-9, (4-Hexylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C16H19NO2
Molecular Weight 257.33
CAS Registry Number 898760-13-9
SMILES O=C(c1ccc(CCCCCC)cc1)c2ncco2
InChI 1S/C16H19NO2/c1-2-3-4-5-6-13-7-9-14(10-8-13)15(18)16-17-11-12-19-16/h7-12H,2-6H2,1H3
InChIKey VEGGMCLDNBNKTL-UHFFFAOYSA-N
Properties
Density 1.062g/cm3 (Cal.)
Boiling point 391.924°C at 760 mmHg (Cal.)
Flash point 190.829°C (Cal.)
Refractive index 1.526 (Cal.)
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