Carbamodithioic acid, phenyl-, ethyl ester

Base Information

Chemical Name:Carbamodithioic acid, phenyl-, ethyl ester
CAS No.:13037-20-2
Molecular Formula:C9H11 N S2
Molecular Weight:197.325
Hs Code.:2930909090
DSSTox Substance ID:DTXSID40156479
Nikkaji Number:J33.951B
Mol file:13037-20-2.mol

Synonyms:ethyl N-phenylcarbamodithioate;Carbamodithioic acid, phenyl-, ethyl ester;ZEPC;13037-20-2;Ethyl phenyldithiocarbamate;Ethyl N-phenyldithiocarbamate;Dithiocarbanilic acid ethyl ester;CARBANILIC ACID, DITHIO-, ETHYL ESTER;BRN 2717630;S-Aethyl-N-phenyl-dithiocarbamat [German];AI3-33179;S-Aethyl-N-phenyl-dithiocarbamat;ethylphenyldithiocarbamate;SCHEMBL3723780;DTXSID40156479;C9-H11-N-S2;Phenyldithiocarbamic acid ethyl ester;phenyl carbamodithioic acid ethyl ester;LS-51203

Suppliers and Price of Carbamodithioic acid, phenyl-, 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 5 raw suppliers

Chemical Property of Carbamodithioic acid, phenyl-, ethyl ester

Chemical Property:

Vapor Pressure:0.00176mmHg at 25°C
Melting Point:60.5°C
Refractive Index:1.5300 (estimate)
Boiling Point:293.1°Cat760mmHg
Flash Point:131.1°C
PSA：76.46000
Density:1.226g/cm³
LogP:3.35700
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:197.03329170
Heavy Atom Count:12
Complexity:142

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC(=S)NC1=CC=CC=C1

Technology Process of Carbamodithioic acid, phenyl-, ethyl ester

There total 7 articles about Carbamodithioic acid, phenyl-, 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: 82.0%

: 103-72-0
phenyl isothiocyanate

: 75-08-1
ethanethiol

: 13037-20-2
phenyldithiocarbamic acid ethyl ester

Guidance literature:: ethanethiol; With sodium hydride; In tetrahydrofuran; mineral oil; at 20 ℃; for 0.166667h;

phenyl isothiocyanate; In tetrahydrofuran; mineral oil; at 20 ℃; for 2h;
DOI:10.1080/07328303.2013.826670