| SpectraBase Spectrum ID |
3SDRak0nqIV |
| Name |
1-Chloro-2-[(phenylthio)methyl]prop-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClS |
| InChI |
InChI=1S/C10H11ClS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6H,1,7-8H2 |
| InChIKey |
QAUQOXRVWQPAJR-UHFFFAOYSA-N |
| Molecular Weight |
198.711 g/mol |
| SMILES |
C(=C)(CSc1ccccc1)CCl |
| SPLASH |
splash10-0gy9-6900000000-1d54c0ae300c16ac0233 |
| Source of Spectrum |
QA-46-863-1 |
| Synonyms |
2-(chloromethyl)-2-propenyl phenyl sulfide
{[2-(chloromethyl)-2-propenyl]sulfanyl}benzene |
| Wiley ID |
863204 |
![1-Chloro-2-[(phenylthio)methyl]prop-2-ene](/api/spectrum/3SDRak0nqIV/structure.png?h=300&w=458 "1-Chloro-2-[(phenylthio)methyl]prop-2-ene")
