| SpectraBase Spectrum ID |
3Mkzvf5j0z9 |
| Name |
4-Methyl-5-(1-(1-acetoxy-2-chloroethyl)-1,3-isothoiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClNO2S |
| InChI |
InChI=1S/C8H10ClNO2S/c1-5-4-10-13-8(5)7(3-9)12-6(2)11/h4,7H,3H2,1-2H3 |
| InChIKey |
PLCGUFSJHDIQQZ-UHFFFAOYSA-N |
| Molecular Weight |
219.686 g/mol |
| SMILES |
c1(c(cns1)C)C(OC(=O)C)CCl |
| SPLASH |
splash10-004i-1900000000-7f4a6d74ec7c21828a60 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-Chloro-1-(4-methyl-5-isothiazolyl)ethyl acetate |
| Wiley ID |
1218592 |
