| SpectraBase Spectrum ID |
2fpFxvUEXB5 |
| Name |
Quinoline, 2-chloro-5,6,7,8-tetrahydro- |
| CAS Registry Number |
21172-88-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN |
| InChI |
InChI=1S/C9H10ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2 |
| InChIKey |
ZUXMRCHYHAWERW-UHFFFAOYSA-N |
| Molecular Weight |
167.639 g/mol |
| SMILES |
c12nc(ccc2CCCC1)Cl |
| SPLASH |
splash10-014i-0900000000-16cb00199a026723b629 |
| Source of Spectrum |
C-113-193-32 |
| Synonyms |
2-chloranyl-5,6,7,8-tetrahydroquinoline
2-Chloro-5,6,7,8-tetrahydroquinoline |
| Wiley ID |
1163578 |
