| SpectraBase Spectrum ID |
D8zVIa74L6r |
| Name |
Benzenamine, 3-chloro-6-methyl-2,4-dinitro- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6ClN3O4 |
| InChI |
InChI=1S/C7H6ClN3O4/c1-3-2-4(10(12)13)5(8)7(6(3)9)11(14)15/h2H,9H2,1H3 |
| InChIKey |
LQYPGXYKZBSDHB-UHFFFAOYSA-N |
| Molecular Weight |
231.595 g/mol |
| SMILES |
Nc1c(C)cc([N+]([O-])=O)c(Cl)c1[N+]([O-])=O |
| SPLASH |
splash10-0f89-8980000000-6071e39dc70917ccb229 |
| Source of Spectrum |
JX-2015-0-920 |
| Synonyms |
3-Chloro-6-methyl-2,4-dinitroaniline
3-Chloro-6-methyl-2,4-dinitro-aniline
3-Chloranyl-6-methyl-2,4-dinitro-aniline |
| Wiley ID |
1720795 |
