ethyl 4-ethoxy-2-nitrobenzoate(342045-81-2)
- Name: ethyl 4-ethoxy-2-nitrobenzoate
- Synonyms:ethyl 4-ethoxy-2-nitrobenzoate;Benzoic acid, 4-ethoxy-2-nitro-, ethyl ester
- Molecular Formula:C11H13NO5
- Molecular Weight:239.22
- CAS Registry Number:342045-81-2
- EINECS:
- Melting Point:360.7±22.0 °C(Predicted)
- Water Solubility:
Other Product
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- 341969-59-3/cis-di-tert-butyl 4-aminopyrrolidine-1,3-dicarboxylate
- 341973-63-5/N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
- 341983-14-0/N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
- 341988-28-1/1H-Indole, 1-(2-bromoethyl)-2,3-dihydro-
- 341996-87-0/3-Pyridinemethanamine,N-methylene-(9CI)
- 342001-81-4/N'-[(E)-(2-Ethoxyphenyl)methylidene]-1,3-benzodioxole-5-carbohydrazide
- 342002-68-0/N'-[(3-Chloro-4-methoxyphenyl)methylene]benzenecarbohydrazide
- 3420-14-6/5-Amino-2-Methylpyridine
- 342017-99-6/2-(4-Bromophenyl)-6,8-dimethylquinoline-4-carboxylic acid
- 342022-07-5/MFCD03056264
- 342024-00-4/NA
- 342024-59-3/Pyridine, 2-[4-(chloromethyl)-3-methyl-1H-pyrazol-1-yl]-
- 3420-2-8/6-Methylindole
- 342042-97-1/1,1-Cyclobutanedimethanol, 3-phenyl-
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- 342044-32-0/N-(2,4-Dicyano-6-methylphenyl)acetamide
- 342044-45-5/N-cyclopentyl-4-nitroaniline
- 342044-85-3/1-(3,4-Dimethoxybenzyl)-6-methoxy-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde
- 342045-81-2/ethyl 4-ethoxy-2-nitrobenzoate
- 342046-06-4/3-[5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
- 342047-15-8/3-Amino-6-(3-methoxyphenyl)pyridazine
- 34214-89-6/H2N-PEG14-OH
- 34217-58-8/Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-dihydroxy-
- 34222-77-0/2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
- 34232-16-1/4H-1-Benzopyran-4-one, 7-[[6-O-(carboxyacetyl)-β-D-glucopyranosyl]oxy]-3-(4-methoxyphenyl)-
- 342373-21-1/2-[4-(Naphthalene-2-sulfonamido)phenyl]acetic acid
- 342378-86-3/Methyl 4-{[(2-phenylquinolin-4-yl)carbonyl]amino}benzoate
- 342379-45-7/5-(4-bromobenzylidene)-3-methyl-1,3-thiazolidine-2,4-dione
- 342381-89-9/2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one
