| SpectraBase Spectrum ID |
BOmIp5X9NLn |
| Name |
Benzene, [(3-chloro-1-methylene-2-propenyl)thio]-, (E)- |
| CAS Registry Number |
85336-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClS |
| InChI |
InChI=1S/C10H9ClS/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-8H,1H2/b8-7+ |
| InChIKey |
WDCHLYWJIFLVMM-BQYQJAHWSA-N |
| Molecular Weight |
196.695 g/mol |
| SMILES |
C(\C=C\Cl)(Sc1ccccc1)=C |
| SPLASH |
splash10-0nmj-5900000000-ea304ada508a92f11d4e |
| Source of Spectrum |
J-50-4259-17 |
| Synonyms |
(2E)-3-chloro-1-methylene-2-propenyl phenyl sulfide
(E)-1-Chloro-3-(phenylthio)-1,3-butadiene
{[(2E)-3-chloro-1-methylene-2-propenyl]sulfanyl}benzene |
| Wiley ID |
1192692 |
![Benzene, [(3-chloro-1-methylene-2-propenyl)thio]-, (E)-](/api/spectrum/BOmIp5X9NLn/structure.png?h=300&w=458 "Benzene, [(3-chloro-1-methylene-2-propenyl)thio]-, (E)-")
