| SpectraBase Spectrum ID |
JgljVO3ymiF |
| Name |
3,4-Dichloro-N-(1-methylethylidene)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9Cl2N |
| InChI |
InChI=1S/C9H9Cl2N/c1-6(2)12-7-3-4-8(10)9(11)5-7/h3-5H,1-2H3 |
| InChIKey |
VYHJBPFHYGXXAN-UHFFFAOYSA-N |
| Molecular Weight |
202.084 g/mol |
| SMILES |
c1c(c(cc(c1)N=C(C)C)Cl)Cl |
| SPLASH |
splash10-000i-2910000000-449477f878ebf782e753 |
| Source of Spectrum |
IY-1-4253-7 |
| Synonyms |
Benzenamine, 3,4-dichloro-N-(1-methylethylidene)- |
| Wiley ID |
1650536 |
