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1-chloro-4,5-dimethyl-2-(2-nitrophenoxy)benzene |
Molecular Formula: |
C14H12ClNO3 |
Molecular Weight: |
277.707 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: |
NDDWNYYXQKHMIS-UHFFFAOYAJ |
Smiles: |
CC1=C(C)C=C(OC2=C(C=CC=C2)[N+]([O-])=O)C(=C1)Cl |
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Synthesis Reference |
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Journal of the American Chemical Society, 78, p. 5357, 1956 DOI: 10.1021/ja01601a054
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Synonym Chemical Name(s) |
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1-chloro-4,5-dimethyl-2-(2-nitro-phenoxy)-benzene
1-chlor-4,5-dimethyl-2-(2-nitrophenoxy)benzol
1-chloro-4,5-diméthyl-2-(2-nitrophénoxy)benzène
1-クロロ-4,5-ジメチル-2-(2-ニトロフェノキシ)ベンゼン
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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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 Nitro Compounds
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Here you have an access to the other substances |
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N,N'-bis(1-phenylethyl)thiourea |
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3-(aminomethyl)-2-quinolinamine |
N-[(2-amino-3-quinolinyl)methyl]acetamide |
pyrimido[4,5-b]quinolin-4-ol |
3,4-dihydropyrimido[4,5-b]quinoline-2(1H)-thione |
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ethyl 1-methyl-4-oxo-3-(3-oxobutyl)-3-piperidinecarboxylate |
2-isopropyl-3-methylbutanamide (5440-65-3) |
2-isopropyl-3-methylbutanoic acid (32118-53-9) |
2-ethyl-2-methylbutanal |
2,4,6-cycloheptatrien-1-one (539-80-0) |
2-phenyldiazenyl-benzenesulfinic acid |
2,2-diphenylethanol (1883-32-5) |
5-amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide (4342-08-9) |
(6-amino-5-phenyldiazenyl-pyrimidin-4-yl)-amine (54288-02-7) |
ethyl (4Z)-4-[(3-chloro-2-methylphenyl)hydrazono]pentanoate |
6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one |
tert-butyl 2-hydroxy-2,2-diphenylacetate |
2,2,3,3,4,4,4-heptafluorobutanethioamide |
1-fluoro-4-nitrobenzene (350-46-9) |
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