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1-(5-ethoxy-1,3-oxazol-2-yl)-2,2-dimethyl-1-propanone

Molecular Formula:

C10H15NO3

Molecular Weight:

197.234 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YHNZUGIYOYIPJO-UHFFFAOYAK

Smiles:

CCOC1=CN=C(O1)C(=O)C(C)(C)C

Chemical structure of 1-(5-ethoxy-1,3-oxazol-2-yl)-2,2-dimethyl-1-propanone

Synthesis Reference(s)

Synthetic Communications, 26, p. 1149, 1996 DOI: 10.1080/00397919608003722

Synonym Chemical Name(s)

1-(5-ethoxy-1,3-oxazol-2-yl)-2,2-dimethylpropan-1-one
1-(5-ethoxyoxazol-2-yl)-2,2-dimethyl-propan-1-one
1-(5-ethoxy-oxazol-2-yl)-2,2-dimethyl-propan-1-one
1-(5-ethoxy-1,3-oxazol-2-yl)-2,2-dimethylpropan-1-on
1-(5-éthoxy-1,3-oxazol-2-yl)-2,2-diméthylpropan-1-one
1-(5-エトキシ-1,3-オキサゾル-2-イル)-2,2-ジメチルプロパン-1-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Oxazoles

Here you have an access to the other substances

3-hydroxy-3-(4-nitrophenyl)-1-phenyl-1-propanone | 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-1-propanone | (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine | (Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine | thiocane (6572-99-2) | methyl 4-aminobenzoate (619-45-4) | 1-(3-aminophenyl)ethanone (99-03-6) | (2Z)-3-chloro-1-(4-methylphenyl)-3-(methylsulfanyl)-2-propen-1-one | ethyl 2-methylcyclopentanecarboxylate | 2-fluoro-2-phenylpropanoic acid | methyl 2-fluoro-2-phenylpropanoate | 2-fluoro-N-isopropyl-2-phenylpropanamide | (5-ethoxy-1,3-oxazol-2-yl)(4-nitrophenyl)methanone | 4-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenylamine (69876-88-6) | 4-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine | 2-(4-bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole (32664-14-5) | 1-ethyl-4-methoxybenzene (1515-95-3) | 1-phenyl-2-butanol (701-70-2) | 2-(1,3-dithiolan-2-yl)furan (6008-83-9) | methyl 4-(2-methyl-1,3-dithiolan-2-yl)phenyl ether (41159-07-3) | methyl 2-methoxy-2-phenylmethoxycarbonylaminoacetate | (2,2-dimethyl-5-methylenecyclopentyl)methanol | 4-phenylmethoxy-cyclohexan-1-one (2987-06-6) | 3,4,7,8,9,10-hexahydro-2(1H)-azecinone | 3-methoxy-3,4,7,8,9,10-hexahydro-2(1H)-azecinone |