| SpectraBase Spectrum ID |
6lpHZRZNrWh |
| Name |
2-[2-(1-Chloropropenyl)]-N-methyl-3-nitroaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN2O2 |
| InChI |
InChI=1S/C10H11ClN2O2/c1-7(6-11)10-8(12-2)4-3-5-9(10)13(14)15/h3-6,12H,1-2H3/b7-6+ |
| InChIKey |
PHGATHMYEMDFGP-VOTSOKGWSA-N |
| Molecular Weight |
226.663 g/mol |
| SMILES |
N(c1c(c(N(=O)=O)ccc1)\C(=C\Cl)C)C |
| SPLASH |
splash10-0006-0900000000-10e1cdca31b372400162 |
| Source of Spectrum |
F-49-10024-19 |
| Synonyms |
2-[(1Z)-1-chloro-1-propenyl]-N-methyl-3-nitroaniline
N-{2-[(1Z)-1-chloro-1-propenyl]-3-nitrophenyl}-N-methylamine |
| Wiley ID |
788580 |
![2-[2-(1-Chloropropenyl)]-N-methyl-3-nitroaniline](/api/spectrum/6lpHZRZNrWh/structure.png?h=300&w=458 "2-[2-(1-Chloropropenyl)]-N-methyl-3-nitroaniline")
