| SpectraBase Spectrum ID |
ICQbK5aeDBB |
| Name |
3-Chloro-6-methyl-4-nitroaniline |
| CAS Registry Number |
13852-51-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7ClN2O2 |
| InChI |
InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 |
| InChIKey |
OKOSGBYZOWWAPH-UHFFFAOYSA-N |
| Molecular Weight |
186.598 g/mol |
| SMILES |
Nc1cc(c(N(=O)=O)cc1C)Cl |
| SPLASH |
splash10-0570-9800000000-bf55cbd3b2adc0405233 |
| Source of Spectrum |
PG-1982-1293-0 |
| Synonyms |
(5-chloro-2-methyl-4-nitro-phenyl)amine
5-Chloranyl-2-methyl-4-nitro-aniline
5-Chloro-2-methyl-4-nitro-aniline
5-Chloro-4-nitro-o-toluidine
6-Chloro-4-nitro-O-toluidine
Benzenamine, 5-chloro-2-methyl-4-nitro-
EINECS 237-589-0 |
| Wiley ID |
1182276 |
