Carbonochloridothioic acid, S-(phenylmethyl) ester

Base Information

Chemical Name:Carbonochloridothioic acid, S-(phenylmethyl) ester
CAS No.:37734-45-5
Molecular Formula:C8H7 Cl O S
Molecular Weight:186.662
Hs Code.:2930909090
European Community (EC) Number:609-472-8
UNII:W6ZSB248DV
DSSTox Substance ID:DTXSID9027996
Nikkaji Number:J1.585.891E
Wikidata:Q27292418
Mol file:37734-45-5.mol

Synonyms:Carbonochloridothioic acid, S-(phenylmethyl) ester;37734-45-5;UNII-W6ZSB248DV;W6ZSB248DV;Formic acid, chlorothio-, S-benzyl ester;S-benzyl chlorothiocarbonate;Benzylthiocarbonylchlorid;SCHEMBL6790276;(Benzylthio)formic acid chloride;DTXSID9027996;S-BENZYL CHLOROTHIOFORMATE;(BENZYLTHIO)CARBONYL CHLORIDE;J1.585.891E;CHLORIDOTHIOCARBONIC ACID S-BENZYL ESTER;S-(phenylmethyl) estercarbonochloridothioic acid;Q27292418

Suppliers and Price of Carbonochloridothioic acid, S-(phenylmethyl) ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Carbonochloridothioic acid, S-(phenylmethyl) ester

Chemical Property:

Vapor Pressure:0.0123mmHg at 25°C
Boiling Point:260.3°C at 760 mmHg
Flash Point:111.2°C
PSA：42.37000
Density:1.289g/cm³
LogP:3.27860
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:185.9906137
Heavy Atom Count:11
Complexity:132

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CSC(=O)Cl

Technology Process of Carbonochloridothioic acid, S-(phenylmethyl) ester

There total 7 articles about Carbonochloridothioic acid, S-(phenylmethyl) ester 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: 76.0%