| SpectraBase Spectrum ID |
ApQuTT59ukM |
| Name |
2-Chloro-3-(cyclohexylideneimino)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2 |
| InChI |
InChI=1S/C11H13ClN2/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2 |
| InChIKey |
PQJAEPOGZVNOEV-UHFFFAOYSA-N |
| Molecular Weight |
208.692 g/mol |
| SMILES |
c1(N=C2CCCCC2)c(nccc1)Cl |
| SPLASH |
splash10-0a4i-0190000000-4d69d1c34669d7a42676 |
| Source of Spectrum |
SO-0-1228-4 |
| Synonyms |
N-(2-chloro-3-pyridinyl)cyclohexanimine
N-(2-chloropyridin-3-yl)cyclohexanimine
N-(2-chloro-3-pyridyl)cyclohexanimine
N-(2-chloranylpyridin-3-yl)cyclohexanimine |
| Wiley ID |
1544506 |
