Carbamothioic acid, (1-methylethyl)-, O-ethyl ester

Base Information

Chemical Name:Carbamothioic acid, (1-methylethyl)-, O-ethyl ester
CAS No.:18939-70-3
Molecular Formula:C₆H₁₃NOS
Molecular Weight:147.241
Hs Code.:
DSSTox Substance ID:DTXSID40864865
Nikkaji Number:J591.484A
Mol file:18939-70-3.mol

Synonyms:Carbamothioic acid, (1-methylethyl)-, O-ethyl ester;18939-70-3;O-ethyl N-propan-2-ylcarbamothioate;Dow: Z-200;O-Ethyl (1-methylethyl)carbamothioate;Isopropylcarbamothioic acid, O-ethyl ester;SCHEMBL1692040;o-Ethyl isopropylthiocarbamate #;DTXSID40864865;IWWVRDOBXIVXGR-UHFFFAOYSA-N;O-Ethyl propan-2-ylcarbamothioate;Isopropylthiocarbamic acid ethyl ester;AKOS006358822;Carbamic acid, isopropylthio-, O-ethyl ester;1-Methylethyl-O-ethyl ester of carbamothioic acid

Suppliers and Price of Carbamothioic acid, (1-methylethyl)-, O-ethyl 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 2 raw suppliers

Chemical Property of Carbamothioic acid, (1-methylethyl)-, O-ethyl ester

Chemical Property:

Vapor Pressure:1.88mmHg at 25°C
Refractive Index:1.484
Boiling Point:165.3°C at 760 mmHg
Flash Point:53.8°C
PSA：60.39000
Density:0.994g/cm³
LogP:1.71710
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:147.07178521
Heavy Atom Count:9
Complexity:93.1

Purity/Quality:: 96% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=S)NC(C)C

Technology Process of Carbamothioic acid, (1-methylethyl)-, O-ethyl ester

There total 3 articles about Carbamothioic acid, (1-methylethyl)-, O-ethyl 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: 92.0%