| SpectraBase Spectrum ID |
2hOqJeVwrb0 |
| Name |
Methyl (E)-3-(4-Chlorophenyl)prop-2-enedithioate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClS2 |
| InChI |
InChI=1S/C10H9ClS2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+ |
| InChIKey |
VZANXFGGGMPNHG-QPJJXVBHSA-N |
| Molecular Weight |
228.755 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(SC)=S |
| SPLASH |
splash10-001i-0900000000-68e6e4655d2cbe4fea49 |
| Source of Spectrum |
CV-2005-1263-3 |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-propenedithioic acid methyl ester
(E)-3-(4-chlorophenyl)prop-2-enedithioic acid methyl ester |
| Wiley ID |
1611721 |
