| SpectraBase Spectrum ID |
7nV69jJhS2d |
| Name |
Benzenamine, N-(2-chloroethyl)-4-methyl-2-nitro- |
| Alternate Name(s) |
N-(2-Chloroethyl)-4-methyl-2-nitroaniline
2-Chloroethyl-(4-methyl-2-nitro-phenyl)amine |
| CAS Registry Number |
55649-67-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O2 |
| InChI |
InChI=1S/C9H11ClN2O2/c1-7-2-3-8(11-5-4-10)9(6-7)12(13)14/h2-3,6,11H,4-5H2,1H3 |
| InChIKey |
YFAMAGODKLZXAI-UHFFFAOYSA-N |
| Molecular Weight |
214.652 g/mol |
| SMILES |
N(CCCl)c1ccc(C)cc1N(=O)=O |
| SPLASH |
splash10-014i-5940000000-25f3d5d9bebd7ae7b630 |
| Source of Spectrum |
EP-2029-0-0 |
| Wiley ID |
1213089 |
