(3,4-dimethoxyphenyl)-oxazol-2-yl-methanone (898784-38-8)

Identification
Name:	(3,4-dimethoxyphenyl)-oxazol-2-yl-methanone
Synonyms:	LogP
CAS:	898784-38-8
Molecular Formula:	C₁₂H₁₁NO₄
Molecular Weight:	233.22
InChI:	InChI=1/C12H11NO4/c1-15-9-4-3-8(7-10(9)16-2)11(14)12-13-5-6-17-12/h3-7H,1-2H3
Molecular Structure:
Properties
Flash Point:	191.6°C
Boiling Point:	393.1°C at 760 mmHg
Density:	1.217g/cm³
Refractive index:	1.536
Flash Point:	191.6°C
Safety Data

(3,5-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
((3aS,4S,7aS)-4-bromo-2-ethoxy-2-phenylhexahydrobenzo[d]oxazol-3(2H)-yl)(phenyl)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
Cyclopropyl[4-[1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylethyl]phenyl]methanone
4-(OXAZOL-2-YL)PHENOL
4-(OXAZOL-2-YL)BENZENAMINE
(4-chlorophenyl)(3,4-diphenyl-1,2-oxazol-5-yl)methanone
(2,5-diphenyl-1,3-oxazol-4-yl)(phenyl)methanone
Methanone,(3,4-dimethoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-, monohydrochloride
Methanone,(3,5-dimethoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-
Methanone,(2,3-dimethoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-
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)-
Methanone, (3,5-dimethoxyphenyl)(2-methyl-1H-indol-3-yl)-