| SpectraBase Spectrum ID |
B2SkwtGeDIG |
| Name |
2-Acetoxy-5-(2-chloroethyl)-4-methylthiazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClNO2S |
| InChI |
InChI=1S/C8H10ClNO2S/c1-5-7(3-4-9)13-8(10-5)12-6(2)11/h3-4H2,1-2H3 |
| InChIKey |
YUSNWXDTCPEZHY-UHFFFAOYSA-N |
| Molecular Weight |
219.686 g/mol |
| SMILES |
c1(nc(C)c(s1)CCCl)OC(=O)C |
| SPLASH |
splash10-004i-3900000000-dfeb2818b040b1d82b73 |
| Source of Spectrum |
JC-530-314-37 |
| Synonyms |
Acetic acid [5-(2-chloroethyl)-4-methyl-2-thiazolyl] ester
[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] acetate
[5-(2-chloroethyl)-4-methyl-thiazol-2-yl] acetate
[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] ethanoate |
| Wiley ID |
1218593 |
