| SpectraBase Spectrum ID |
3WHP0awRI8 |
| Name |
4-Chloro-N1-phenylbenzene-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2 |
| InChI |
InChI=1S/C12H9ClN2O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H |
| InChIKey |
GYOVQZDXSHTPBS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b00582 |
| Molecular Weight |
248.669 g/mol |
| SMILES |
N(c1ccc(cc1[N+]([O-])=O)Cl)c1ccccc1 |
| SPLASH |
splash10-0fr2-1490000000-8374ffd9cbf75d5920f0 |
| Source of Spectrum |
J-80-7881-4n |
| Synonyms |
4-Chloro-2-nitro-N-phenylaniline |
| Wiley ID |
1801575 |
