| SpectraBase Spectrum ID |
AU1auWiSfOZ |
| Name |
1,2-Ethanediamine, N(1)-(2-chloro-6-nitrophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClN3O2 |
| InChI |
InChI=1S/C8H10ClN3O2/c9-6-2-1-3-7(12(13)14)8(6)11-5-4-10/h1-3,11H,4-5,10H2 |
| InChIKey |
JDPWZYUSWMRIBG-UHFFFAOYSA-N |
| Molecular Weight |
215.640 g/mol |
| SMILES |
N(c1c(cccc1N(=O)=O)Cl)CCN |
| SPLASH |
splash10-0550-6900000000-441976be289610898d49 |
| Source of Spectrum |
IY-2-5124-5 |
| Synonyms |
N-(2-aminoethyl)-2-chloro-6-nitroaniline
N'-(2-chloro-6-nitrophenyl)ethane-1,2-diamine
N'-(2-chloro-6-nitro-phenyl)ethane-1,2-diamine
N'-(2-chloranyl-6-nitro-phenyl)ethane-1,2-diamine |
| Wiley ID |
1659228 |
