Molecular Formula:
C11H14N2O2
Molecular Weight:
206.244 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
JVIRWDBFQMINBD-UHFFFAOYAO
Smiles:
COC1(OC(C)(C)N=N1)C2=CC=CC=C2
Synthesis Reference
The Journal of Organic Chemistry, 58, p. 3381, 1993
Synonym Chemical Name(s)
2-methoxy-5,5-dimethyl-2-phenyl-[1,3,4]oxadiazole 2-methoxy-5,5-dimethyl-2-phenyl-1,3,4-oxadiazole 2-methoxy-5,5-dimethyl-2-phenyl-1,3,4-oxadiazol 2-méthoxy-5,5-diméthyl-2-phényl-1,3,4-oxadiazole 2-メトキシ-5,5-ジメチル-2-フェニル-1,3,4-オキサジアゾール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
5,5-diphenyl-4-penten-2-one | (1Z)-2-methyl-1-(methylsulfanyl)-1-phenyl-1-penten-3-one | 3,5-dimethyl-2,6-diphenyl-4H-thiopyran-4-one | 1-methoxy-4-(3-phenoxypropyl)benzene | 2,2-difluoro-1-phenylethanol | 2-(3-methoxyphenyl)sulfanyl-benzonitrile | 2-(4-nitroanilino)benzonitrile | 2-iodo-N-phenylpropanamide | 3-(6-chlorohexyl)cyclopentanone | 1,3-diphenyl-7-octen-1-one | 2-phenyl-2-octanol (7252-61-1) | 2-ethoxy-1H-imidazole | 2-phenyl-5-propyl-1,3,4-oxadiazole | ethyl 2-acetamido-2-methyl-4-oxo-4-phenylbutanoate | ethyl (2E,3E)-2,3-diethylidenecyclopentanecarboxylate | methyl 7-methylene-2,3,4,5,6,7-hexahydro-3aH-indene-3a-carboxylate | 6-methyl-3,4-dihydro-2H-pentalene-3a-carboxylic acid methyl ester | 2-phenylmethoxy-octanoic acid methyl ester | methyl 3-cyclohexyl-3-phenylmethoxypropanoate | 3-acetamido-tridecanoic acid methyl ester | N-methoxybenzamide | 3-butyl-2-methoxyisoquinolin-1-one | 3-amino-propyl-(3-azido-propyl)-amine | methyl (3-methyl-2-furyl)acetate | 1-anilino-3-methyl-1H-indol-5-ol |
