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p-Nitrophenetole

Molecular Formula:

C8H9NO3

Molecular Weight:

167.164 g/mol

Registry Numbers

Cas Number: 100-29-8

EINECS Number: 202-837-9

MDL Number: MFCD00007330

InChIKey:

NWPKEYHUZKMWKJ-UHFFFAOYAK

Smiles:

CCOC1=CC=C(C=C1)[N+]([O-])=O

Chemical structure of p-Nitrophenetole

Synthesis Reference(s)

Canadian Journal of Chemistry, 57, p. 1887, 1979 DOI: 10.1139/v79-299
Journal of the American Chemical Society, 88, p. 1839, 1966

Synonym Chemical Name(s)

1-ethoxy-4-nitro-benzene
ethyl 4-nitrophenyl ether
1-ethoxy-4-nitrobenzene
1-ethoxy-4-nitrobenzol
1-éthoxy-4-nitrobenzène
1-エトキシ-4-ニトロベンゼン

Physical Properties

Melting Point: 56-60 ºC
Boiling Point: 112-115 ºC (3 mmHg)

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Nitro Compounds

Here you have an access to the other substances

S-cyclohexyl cyclopropanecarbothioate | bicyclo[3.2.1]octan-2-one (5019-82-9) | [(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene | 1-cyano-5-ethyl-2-imino-4-imidazolidinone | 2-methoxybutanoic acid (56674-69-2) | 5-ethyl-2-imino-1,3-thiazolidin-4-one (5425-38-7) | 5-cyano-N,N,2-triethylpentanamide | 3-ethyl-2-oxocyclopentanecarbonitrile | dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate | 6-methyl-6-azaspiro[3.6]decan-5-one (71474-02-7) | 1-ethylsulfonyl-ethane (597-35-3) | methyl (2E)-3-methyl-2-hexenoate | 3-phenyl-1-propanol (122-97-4) | 2-methyl-3-phenyl-1-propanol (7384-80-7) | 1,4-dimethyl-6,8-dihydropyrazolo[3,4-b]azepin-7(1H)-one | N,3,4-trimethyl-1-phenyl-1,6-dihydropyrazolo[3,4-b]azepin-7-amine | 2,2,2-trichloroethyl 2-oxocyclohexylcarbamate | methyl (2Z)-2-(diethoxyphosphoryl)-2-hexenoate | methyl (2E)-3-(1-methyl-2-oxocyclohexyl)-2-propenoate | 5,6,7,8-tetrahydro-2H-chromen-2-one | 3-phenyl-3-(phenylsulfonyl)cyclobutanol | 3-phenyl-2-cyclobuten-1-one (38425-47-7) | methyl (4Z)-4-(cyanoimino)-3,4-dihydro-1(2H)-pyridinecarboxylate | 2-acetyl-3-butyl-7-cyano-2,7-diazabicyclo[4.1.0]hept-4-ene | 2-bromo-1-(4-methoxyphenyl)-1,2-dimethylpropyl hydroperoxide |