(3,5-dimethoxyphenyl)-oxazol-2-yl-methanone (898784-40-2)

Identification
Name:	(3,5-dimethoxyphenyl)-oxazol-2-yl-methanone
Synonyms:	LogP
CAS:	898784-40-2
Molecular Formula:	C₁₂H₁₁NO₄
Molecular Weight:	233.22
InChI:	InChI=1/C12H11NO4/c1-15-9-5-8(6-10(7-9)16-2)11(14)12-13-3-4-17-12/h3-7H,1-2H3
Molecular Structure:
Properties
Flash Point:	199°C
Boiling Point:	405.5°C at 760 mmHg
Density:	1.217g/cm³
Refractive index:	1.536
Flash Point:	199°C
Safety Data

(3,4-dimethoxyphenyl)-oxazol-2-yl-methanone
CYCLOPROPYL-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-METHANONE
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
(3,4-dimethoxyphenyl)(3-methylpyridin-2-yl)methanone
{4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl}acetic acid
methyl {4-[4-(3,4-dimethoxyphenyl)-5-ethoxy-1,3-oxazol-2-yl]phenyl}acetate
[4-chloro-2-(methylsulfonyl)phenyl](5-cyclopropyl-1,2-oxazol-4-yl)methanone
((3aS,4S,7aS)-4-bromo-2-ethoxy-2-phenylhexahydrobenzo[d]oxazol-3(2H)-yl)(phenyl)methanone
(4-chlorophenyl)(3,4-diphenyl-1,2-oxazol-5-yl)methanone
N-[3-(thiophen-2-yl)-1,2-oxazol-5-yl]acetamide
1-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-PROPENONE
1-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-ETHANONE
[3-(propan-2-yl)-1,2-oxazol-5-yl]methanol
5-(3-bromo-1,2-oxazol-5-yl)-2'-deoxyuridine
Methanone, [(2S)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)-
Methanone, [(2R)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)-
Methanone, [5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)-
3-amino-4-butan-2-yl-2H-oxazol-5-one
N-[3-(2-furyl)oxazol-5-yl]-4-nitro-benzamide
2-(3-bromo-1,2-oxazol-5-yl)ethanol