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3-(4-Chloro-3-methylphenoxy)-5-nitroaniline

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3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
SpectraBase Compound ID 9r8VGa2U9Ge
InChI InChI=1S/C13H11ClN2O3/c1-8-4-11(2-3-13(8)14)19-12-6-9(15)5-10(7-12)16(17)18/h2-7H,15H2,1H3
InChIKey VHJIPFYGZDZQOA-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 GSuVsURxc47
Name 3-(4-Chloro-3-methylphenoxy)-5-nitroaniline
Alternate Name(s) Benzenamine, 3-(4-chloro-3-methylphenoxy)-5-nitro- 3-(4-Chloro-3-methyl-phenoxy)-5-nitro-aniline 3-(4-Chloranyl-3-methyl-phenoxy)-5-nitro-aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11ClN2O3
InChI InChI=1S/C13H11ClN2O3/c1-8-4-11(2-3-13(8)14)19-12-6-9(15)5-10(7-12)16(17)18/h2-7H,15H2,1H3
InChIKey VHJIPFYGZDZQOA-UHFFFAOYSA-N
Molecular Weight 278.695 g/mol
SMILES Nc1cc(N(=O)=O)cc(Oc2cc(C)c(cc2)Cl)c1
SPLASH splash10-002b-9750000000-2281594a3ac5c1cd8d43
Source of Spectrum IY-2-5122-3
Wiley ID 1659206