CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER

Base Information

Chemical Name:CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER
CAS No.:7070-93-1
Molecular Formula:C11H13NO2S2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID30220971
Nikkaji Number:J14.469J
Wikidata:Q83098506

Synonyms:Du Pont 1804;Du Pont insecticide 1804;Ciba 10573;7070-93-1;ENT 27,388;NSC 190980;BRN 1317605;CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER;AI3-27388;2-(1,3-Dithiolan-2-yl)phenol methylcarbamate;2-(1,3-Dithiolan-2-yl)phenyl methylcarbamate;Phenol, 2-(1,3-dithiolan-2-yl)-, methylcarbamate;SCHEMBL11685523;C11H13NO2S2;DTXSID30220971;ENT-27388;LS-50166;Carbamic acid, methyl-, o-1,3-dithiolan-2-ylphenyl ester

Suppliers and Price of CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL 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 3 raw suppliers

Chemical Property of CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER

Chemical Property:

Vapor Pressure:4.83E-06mmHg at 25°C
Boiling Point:382.1°C at 760 mmHg
Flash Point:184.9°C
Density:1.287g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:255.03877100
Heavy Atom Count:16
Complexity:244

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)OC1=CC=CC=C1C2SCCS2

Technology Process of CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL ESTER

There total 1 articles about CARBAMIC ACID, METHYL-, o-(1,3-DITHIOLAN-2-YL)PHENYL 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: