| SpectraBase Spectrum ID |
IMTkl52EYfE |
| Name |
1-(2-Chlorophenyl)-3-(4-methoxy-2-nitrophenyl)triazene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN4O3 |
| InChI |
InChI=1S/C13H11ClN4O3/c1-21-9-6-7-12(13(8-9)18(19)20)16-17-15-11-5-3-2-4-10(11)14/h2-8H,1H3,(H,15,16) |
| InChIKey |
VVIARDJBZTUWLQ-UHFFFAOYSA-N |
| Molecular Weight |
306.709 g/mol |
| SMILES |
N(\N=N\c1ccccc1Cl)c1c(cc(cc1)OC)N(=O)=O |
| SPLASH |
splash10-03di-8900000000-04e45d560af5fca2ba7c |
| Synonyms |
(1E)-1-(2-Chlorophenyl)-3-(4-methoxy-2-nitrophenyl)-1-triazene
(2-chlorophenyl)azo-(4-methoxy-2-nitro-phenyl)amine
N-(2-chlorophenyl)azo-4-methoxy-2-nitro-aniline
N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitro-aniline
N-(2-chlorophenyl)azo-4-methoxy-2-nitroaniline |
| Wiley ID |
1467802 |
