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Home >> Chemical Listing >> Page 2947 >> (2,6-Dimethylphenyl)(1,3-oxazol-2-yl)methanone

(2,6-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-48-0]

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Identification
Name (2,6-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(2,6-Dimethoxybenzoyl)oxazole
Molecular Structure CAS#: 898784-48-0, (2,6-Dimethylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C12H11NO2
Molecular Weight 201.22
CAS Registry Number 898784-48-0
SMILES O=C(c1c(C)cccc1C)c2ncco2
InChI 1S/C12H11NO2/c1-8-4-3-5-9(2)10(8)11(14)12-13-6-7-15-12/h3-7H,1-2H3
InChIKey CDGQRIPJZWFCKO-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 353.338°C at 760 mmHg (Cal.)
Flash point 167.493°C (Cal.)
Refractive index 1.549 (Cal.)
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