| SpectraBase Spectrum ID |
CZ48jNlPksD |
| Name |
Benzenamine, N-(2,2-dichloro-1-phenylpropylidene)-, (E)- |
| CAS Registry Number |
72374-71-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl2N |
| InChI |
InChI=1S/C15H13Cl2N/c1-15(16,17)14(12-8-4-2-5-9-12)18-13-10-6-3-7-11-13/h2-11H,1H3/b18-14+ |
| InChIKey |
TYECTJBJYPVIJA-NBVRZTHBSA-N |
| Molecular Weight |
278.182 g/mol |
| SMILES |
c1(\N=C\(C(Cl)(Cl)C)c2ccccc2)ccccc1 |
| SPLASH |
splash10-003r-8910000000-b880912dbe5c9f87a98b |
| Source of Spectrum |
F-35-796-0 |
| Synonyms |
.alpha.,.alpha.-dichloroketimine
N-[(E)-2,2-dichloro-1-phenylpropylidene]-N-phenylamine
N-[(E)-2,2-dichloro-1-phenylpropylidene]aniline |
| Wiley ID |
1280973 |
