Prop-2-en-1-yl benzenecarbodithioate

Base Information Edit

Chemical Name:Prop-2-en-1-yl benzenecarbodithioate
CAS No.:27249-64-5
Molecular Formula:C10H10S2
Molecular Weight:194.321
Hs Code.:
DSSTox Substance ID:DTXSID00500414
Wikidata:Q82351979
Mol file:27249-64-5.mol

Synonyms:Prop-2-en-1-yl benzenecarbodithioate;27249-64-5;thiobenzoyl allyl sulfide;SCHEMBL10911565;DTXSID00500414

Suppliers and Price of Prop-2-en-1-yl benzenecarbodithioate

Supply Marketing:Edit

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

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Chemical Property of Prop-2-en-1-yl benzenecarbodithioate Edit

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.02239267
Heavy Atom Count:12
Complexity:157

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCSC(=S)C1=CC=CC=C1

Technology Process of Prop-2-en-1-yl benzenecarbodithioate

There total 3 articles about Prop-2-en-1-yl benzenecarbodithioate 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: 50.0%