| SpectraBase Spectrum ID |
BPrfIOptUGZ |
| Name |
2-Thiazoleethanol, .alpha.-(chloromethyl)-.alpha.,4-dimethyl- |
| Alternate Name(s) |
1-chloro-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-2-propanol
1-Chloro-2-methyl-3-(4-methylthiazol-2-yl)propan-2-ol |
| CAS Registry Number |
107699-10-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12ClNOS |
| InChI |
InChI=1S/C8H12ClNOS/c1-6-4-12-7(10-6)3-8(2,11)5-9/h4,11H,3,5H2,1-2H3 |
| InChIKey |
QADATQJSCCMDGT-UHFFFAOYSA-N |
| Molecular Weight |
205.703 g/mol |
| SMILES |
OC(Cc1nc(cs1)C)(CCl)C |
| SPLASH |
splash10-08fr-0980000000-1480335526f72f2fb512 |
| Source of Spectrum |
KC-1986-1258-14 |
| Wiley ID |
1203194 |
