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2-chloro-N-(2-nitrophenyl)propanamide |
Molecular Formula: |
C9H9ClN2O3 |
Molecular Weight: |
228.635 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
RUGNNTYZTSTHKK-WXRBYKJCCL |
Smiles: |
CC(Cl)C(=O)NC1=C(C=CC=C1)[N+]([O-])=O |
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Synthesis Reference |
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Tetrahedron Letters, 35, p. 8877, 1994 DOI: 10.1016/S0040-4039(00)78522-4
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Synonym Chemical Name(s) |
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2-chloro-N-(2-nitrophenyl)-propionamide
2-chloro-N-(2-nitrophenyl)propionamide
2-chlor-N-(2-nitrophenyl)propanamid
2-chloro-N-(2-nitrophényl)propanamide
2-クロロ-N-(2-ニトロフェニル)プロパンアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Amides
Nitro Compounds
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Here you have an access to the other substances |
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N-(1-ethyl-2-methyl-2-propenyl)aniline |
N-(2-methyl-2-cyclohexen-1-yl)aniline |
dimethyl 2-(2-cyclopenten-1-yl)malonate |
1-methyl-4-(1-nitropent-4-en-2-yl)benzene |
1-fluoro-2-vinylbenzene (394-46-7) |
(1E,3E)-1,3-nonadienylbenzene |
1-methyl-4-[(1E,3E)-4-phenyl-1,3-butadienyl]benzene |
(6E,8E)-1,6,8,13-tetradecatetraene |
2-chloro-N-phenylpropanamide (21262-52-2) |
2-chloro-N-(4-methylphenyl)propanamide (147372-41-6) |
2-chloro-N-(4-nitrophenyl)propanamide |
2-chloro-N-(2-fluorophenyl)propanamide |
resorcinol (108-46-3) |
4-ethoxyphenol (622-62-8) |
3-methyl-2-butenyl 4-piperidinecarboxylate |
methyl 4-(4-methoxy-3-methylphenyl)-4-oxobutanoate |
4-bromo-5-methyl-2,4,6-cycloheptatrien-1-one |
1,2,3,5,12,12a-hexahydro-6H-chromeno[3,2-f]indolizin-6-one |
3,4,5,7,8,9,9a,10-octahydro-2H-pyrano[3,2-f]indolizine |
(2E)-5-hydroxy-2-pentenenitrile |
(2Z)-5-hydroxy-2-methyl-3-phenyl-2-pentenenitrile |
(2E)-5-hydroxy-2-methyl-2-pentenenitrile |
(2E)-3-(2-hydroxyethyl)-2-methyl-2,5-hexadienenitrile |
tert-butyl 3,5-difluorophenylcarbamate |
tert-butyl 2-nitrophenylcarbamate |
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