|
1-ethyl-3-nitrobenzene |
Molecular Formula: |
C8H9NO2 |
Molecular Weight: |
151.165 g/mol |
|
|
Registry Numbers |
Cas Number: 7369-50-8 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RXAKLPGKSXJZEF-UHFFFAOYAF |
Smiles: |
CCC1=CC=CC(=C1)[N+]([O-])=O |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 7, p. 393, 1990
Tetrahedron Letters, 28, p. 1321, 1987
|
|
|
Synonym Chemical Name(s) |
|
1-ethyl-3-nitro-benzene
1-ethyl-3-nitrobenzol
1-éthyl-3-nitrobenzène
1-エチル-3-ニトロベンゼン
|
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 |
Related compounds |
|
 Nitro Compounds
|
Here you have an access to the other substances |
|
2-diethoxyphosphoryloxy-cyclohexene-1-carboxylic acid methyl ester |
methyl 2-methyl-1-cyclohexene-1-carboxylate |
5-(1-hydroxy-2-phenylethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione |
methyl 3-oxo-4-phenylbutanoate (37779-49-0) |
2-methyl-2-(3-oxobutyl)-1,3-cyclopentanedione (25112-78-1) |
2-methyl-2-(3-oxobutyl)-1,3-cyclohexanedione (5073-65-4) |
1-methyl-2-pyrrolidinethione (10441-57-3) |
N-(1-ethyl-2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide |
2-hydroxybutanenitrile (4476-02-2) |
2-(1-ethoxyethoxy)butanenitrile (98355-33-0) |
2-hydroxy-2-methyl-3-pentanone |
4-phenylmethoxy-butan-2-one (6278-91-7) |
nonadecanoic acid (646-30-0) |
1,1-cyclopropanedicarboxylic acid (598-10-7) |
6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione (5617-70-9) |
4,4-dimethyldihydro-2,3-furandione (13031-04-4) |
4-pentylbenzoyl chloride (49763-65-7) |
2-tert-pentylcyclopentanone |
phenyl cyanate (1122-85-6) |
diazo-methyl-benzene (766-91-6) |
4-phenyl-6-hepten-2-one |
2-bromoethylsulfanyl-benzene (4837-01-8) |
vinylsulfonyl-benzene (5535-48-8) |
Phenyl vinyl sulfoxide (20451-53-0) |
2-[(1E)-1-propenyl]cyclohexanol |
|
|