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(5-ethoxy-1,3-oxazol-2-yl)(4-nitrophenyl)methanone

Molecular Formula:

C12H10N2O5

Molecular Weight:

262.222 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZDUGGEJBXBRIPB-UHFFFAOYAA

Smiles:

CCOC1=CN=C(O1)C(=O)C2=CC=C(C=C2)[N+]([O-])=O

Chemical structure of (5-ethoxy-1,3-oxazol-2-yl)(4-nitrophenyl)methanone

Synthesis Reference(s)

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

Synonym Chemical Name(s)

(5-ethoxy-oxazol-2-yl)-(4-nitrophenyl)-methanone
(5-ethoxyoxazol-2-yl)-(4-nitrophenyl)methanone
(5-ethoxy-1,3-oxazol-2-yl)-(4-nitrophenyl)methanone
(5-ethoxy-1,3-oxazol-2-yl)-(4-nitrophenyl)methanon
(5-éthoxy-1,3-oxazol-2-yl)-(4-nitrophényl)méthanone
(5-エトキシ-1,3-オキサゾル-2-イル)-(4-ニトロフェニル)メタノン

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Oxazoles Nitro Compounds

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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 | 1-(5-ethoxy-1,3-oxazol-2-yl)-2,2-dimethyl-1-propanone | 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 | 1-benzyl-6-methoxy-1,3,4,6,7,10-hexahydro-1,4-diazecin-5(2H)-one |