Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) ester

Base Information

Chemical Name:Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) ester
CAS No.:86329-09-1
Molecular Formula:C₈H₁₅NOS
Molecular Weight:173.279
Hs Code.:2930200090
European Community (EC) Number:617-832-0
DSSTox Substance ID:DTXSID0072930
Nikkaji Number:J1.753.414I
Mol file:86329-09-1.mol

Synonyms:Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) ester;86329-09-1;O-(2-methylpropyl) N-prop-2-enylcarbamothioate;Carbamothioic acid, N-2-propen-1-yl-, O-(2-methylpropyl) ester;SCHEMBL1691862;DTXSID0072930;Allylthiocarbamic acid O-isobutyl ester;carbamothioic acid, 2-propenyl, O-2-methylpropyl ether

Suppliers and Price of Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) 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 15 raw suppliers

Chemical Property of Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) ester

Chemical Property:

Vapor Pressure:0.227mmHg at 25°C
Refractive Index:1.495
Boiling Point:207.3°C at 760 mmHg
Flash Point:79.2°C
PSA：53.35000
Density:0.983g/cm³
LogP:2.11040
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:173.08743528
Heavy Atom Count:11
Complexity:134

Purity/Quality:: 99.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC(=S)NCC=C

Technology Process of Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) ester

There total 2 articles about Carbamothioic acid, 2-propenyl-, O-(2-methylpropyl) 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: 96.7%