SpectraBase Spectrum ID |
B51vq2w5q60 |
Name |
3-(3-Chloro-4-fluorophenoxy)-5-nitroaniline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8ClFN2O3 |
InChI |
InChI=1S/C12H8ClFN2O3/c13-11-6-9(1-2-12(11)14)19-10-4-7(15)3-8(5-10)16(17)18/h1-6H,15H2 |
InChIKey |
OQKSGEFVSDQJGA-UHFFFAOYSA-N |
Molecular Weight |
282.658 g/mol |
SMILES |
Nc1cc(N(=O)=O)cc(Oc2cc(Cl)c(cc2)F)c1 |
SPLASH |
splash10-0il0-9440000000-c2e421ea6c5ae020970c |
Source of Spectrum |
IY-2-5120-6 |
Synonyms |
Benzenamine, 3-(3-chloro-4-fluorophenoxy)-5-nitro-
3-(3-Chloro-4-fluoro-phenoxy)-5-nitro-aniline
3-(3-Chloranyl-4-fluoranyl-phenoxy)-5-nitro-aniline |
Wiley ID |
1659189 |