| SpectraBase Spectrum ID |
9daAE1pHlfI |
| Name |
Benzenamine, 4-ethoxy-2-nitro- |
| Alternate Name(s) |
(4-ethoxy-2-nitro-phenyl)amine
2-Nitro-p-phenetidine
4-Amino-3-nitrophenetole
4-Ethoxy-2-nitro-aniline
p-Phenetidine, 2-nitro-
AI3-08865
EINECS 210-497-8
NSC 1320
NSC 58160 |
| CAS Registry Number |
616-86-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O3 |
| InChI |
InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
| InChIKey |
ISFYBUAVOZFROB-UHFFFAOYSA-N |
| Molecular Weight |
182.179 g/mol |
| SMILES |
Nc1ccc(cc1N(=O)=O)OCC |
| SPLASH |
splash10-0zfr-7900000000-6f89680a5ca9d3f409b7 |
| Source of Spectrum |
W6-13237-0-0 |
| Wiley ID |
88783 |
