| SpectraBase Spectrum ID |
XvQHF9hpZh |
| Name |
Quinoline, 2-(chloromethyl)- |
| CAS Registry Number |
4377-41-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN |
| InChI |
InChI=1S/C10H8ClN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2 |
| InChIKey |
DDEAEWMDOSXKBX-UHFFFAOYSA-N |
| Molecular Weight |
177.634 g/mol |
| SMILES |
C(Cl)c1nc2c(cccc2)cc1 |
| SPLASH |
splash10-004l-0900000000-1f845b28dc142e9a22ce |
| Source of Spectrum |
K-120-651-8 |
| Synonyms |
2-(chloromethyl)-quinoline
EINECS 224-479-2 |
| Wiley ID |
1173114 |
