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3-(4-Chloro-2-methylphenoxy)-5-nitroaniline
SpectraBase Compound ID AjvQ56JKgdJ
InChI InChI=1S/C13H11ClN2O3/c1-8-4-9(14)2-3-13(8)19-12-6-10(15)5-11(7-12)16(17)18/h2-7H,15H2,1H3
InChIKey AFEXWGYVPLBGCW-UHFFFAOYSA-N
Mol Weight 278.69 g/mol
Molecular Formula C13H11ClN2O3
Exact Mass 278.04582 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1pE5QitfNeX
Name 3-(4-Chloro-2-methylphenoxy)-5-nitroaniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2O3
InChI InChI=1S/C13H11ClN2O3/c1-8-4-9(14)2-3-13(8)19-12-6-10(15)5-11(7-12)16(17)18/h2-7H,15H2,1H3
InChIKey AFEXWGYVPLBGCW-UHFFFAOYSA-N
Molecular Weight 278.695 g/mol
SMILES Nc1cc(N(=O)=O)cc(Oc2c(cc(cc2)Cl)C)c1
SPLASH splash10-0059-7590000000-c84d7fe8ccb294abfbcc
Source of Spectrum IY-2-5121-0
Synonyms Benzenamine, 3-(4-chloro-2-methylphenoxy)-5-nitro- 3-(4-Chloro-2-methyl-phenoxy)-5-nitro-aniline 3-(4-Chloranyl-2-methyl-phenoxy)-5-nitro-aniline
Wiley ID 1659193