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(2,6-Dimethoxyphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-36-6]

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Identification
Name (2,6-Dimethoxyphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(2,6-Dimethoxybenzoyl)oxazole
Molecular Structure CAS#: 898784-36-6, (2,6-Dimethoxyphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C12H11NO4
Molecular Weight 233.22
CAS Registry Number 898784-36-6
SMILES O=C(c1c(OC)cccc1OC)c2ncco2
InChI 1S/C12H11NO4/c1-15-8-4-3-5-9(16-2)10(8)11(14)12-13-6-7-17-12/h3-7H,1-2H3
InChIKey KAWXFKOIRDUKCM-UHFFFAOYSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 405.479°C at 760 mmHg (Cal.)
Flash point 199.027°C (Cal.)
Refractive index 1.536 (Cal.)
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