| SpectraBase Spectrum ID |
1odG42gF7mG |
| Name |
2-(3-Chloropropyl)-4-(phenylthio)-3-sulfolene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClO2S2 |
| InChI |
InChI=1S/C13H15ClO2S2/c14-8-4-7-13-9-12(10-18(13,15)16)17-11-5-2-1-3-6-11/h1-3,5-6,9,13H,4,7-8,10H2 |
| InChIKey |
FRXSUBWFBHDBSS-UHFFFAOYSA-N |
| Molecular Weight |
302.834 g/mol |
| SMILES |
C1S(C(C=C1Sc1ccccc1)CCCCl)(=O)=O |
| SPLASH |
splash10-0f7c-0095000000-78d2d8af3d89bdff9b5a |
| Source of Spectrum |
QA-40-56-9 |
| Synonyms |
2-(3-Chloropropyl)-4-(phenylsulfanyl)-2,5-dihydrothiophene 1,1-dioxide
5-(3-Chloropropyl)-1,1-dioxido-2,5-dihydro-3-thienyl phenyl sulfide |
| Wiley ID |
861616 |
