| SpectraBase Spectrum ID |
1FpdoFRBBI |
| Name |
N-Methyl-2-[2-(1-chloropropenyl)]-5-nitroaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN2O2 |
| InChI |
InChI=1S/C10H11ClN2O2/c1-7(6-11)9-4-3-8(13(14)15)5-10(9)12-2/h3-6,12H,1-2H3/b7-6+ |
| InChIKey |
FXVMIAAQWPPCHW-VOTSOKGWSA-N |
| Molecular Weight |
226.663 g/mol |
| SMILES |
N(c1cc(N(=O)=O)ccc1\C(=C\Cl)C)C |
| SPLASH |
splash10-0007-0900000000-850abef63edf815fa081 |
| Source of Spectrum |
F-49-10024-19 |
| Synonyms |
2-[(E)-1-chloroprop-1-en-2-yl]-N-methyl-5-nitroaniline
2-[(E)-2-chloro-1-methyl-vinyl]-N-methyl-5-nitro-aniline
2-[(E)-1-chloranylprop-1-en-2-yl]-N-methyl-5-nitro-aniline |
| Wiley ID |
788578 |
![N-Methyl-2-[2-(1-chloropropenyl)]-5-nitroaniline](/api/spectrum/1FpdoFRBBI/structure.png?h=300&w=458 "N-Methyl-2-[2-(1-chloropropenyl)]-5-nitroaniline")
