[(1-Chloroethenyl)sulfanyl]benzene

Base Information

Chemical Name:[(1-Chloroethenyl)sulfanyl]benzene
CAS No.:92118-20-2
Molecular Formula:C8H7ClS
Molecular Weight:170.663
Hs Code.:
DSSTox Substance ID:DTXSID40539945
Wikidata:Q82415772

Synonyms:92118-20-2;[(1-Chloroethenyl)sulfanyl]benzene;DTXSID40539945

Suppliers and Price of [(1-Chloroethenyl)sulfanyl]benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [(1-Chloroethenyl)sulfanyl]benzene

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:169.9956991
Heavy Atom Count:10
Complexity:116

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=C(SC1=CC=CC=C1)Cl

Technology Process of [(1-Chloroethenyl)sulfanyl]benzene

There total 2 articles about [(1-Chloroethenyl)sulfanyl]benzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

: 26910-40-7
1-chloroethyl phenyl sulfoxide

: 92118-20-2
1-Chloro-1-phenylthioethene

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; triethylamine; In diethyl ether; at 25 ℃; for 1h;

Reference yield: 55.7%

: 86240-69-9
(1,2-Dichloro-ethylsulfanyl)-benzene

: 92118-20-2
1-Chloro-1-phenylthioethene

Guidance literature:: With potassium tert-butylate; In N,N-dimethyl-formamide; Ambient temperature;

Reference yield: 86.0%

: 917-64-6
methyl magnesium iodide

: 92118-20-2
1-Chloro-1-phenylthioethene

: 7594-43-6
isopropenyl phenyl sulfide

Guidance literature:: 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In diethyl ether; for 15h; Ambient temperature;
DOI:10.1055/s-1987-28164