| SpectraBase Spectrum ID |
B0OpMU0VyiW |
| Name |
5-(3-Chlorobenzyl)-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2S |
| InChI |
InChI=1S/C10H9ClN2S/c11-8-3-1-2-7(4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13) |
| InChIKey |
TWPTUTQCRHZBBC-UHFFFAOYSA-N |
| Molecular Weight |
224.709 g/mol |
| SMILES |
Nc1ncc(s1)Cc1cc(Cl)ccc1 |
| SPLASH |
splash10-03ka-9820000000-044ce331e3fd2bbd9d1b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-amine
5-[(3-chlorophenyl)methyl]-2-thiazolamine
5-[(3-chlorophenyl)methyl]thiazol-2-amine
[5-(3-chlorobenzyl)thiazol-2-yl]amine |
| Wiley ID |
1435687 |
