Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester
CAS No.:13074-09-4
Molecular Formula:C₁₀H₁₄NO₅PS
Molecular Weight:291.265
Hs Code.:
DSSTox Substance ID:DTXSID10156704
Nikkaji Number:J107.109B
Wikidata:Q83024827
ChEMBL ID:CHEMBL158566

Synonyms:BRN 2292512;Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester;O,O-Dimethyl O-(3-ethyl-4-nitrophenyl)phosphorothioate;13074-09-4;CHEMBL158566;DTXSID10156704;LS-108825;Thiophosphoric acid O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester

Suppliers and Price of Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) 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 Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester

Chemical Property:

Vapor Pressure:5.44E-05mmHg at 25°C
Boiling Point:357.9°Cat760mmHg
Flash Point:170.3°C
Density:1.327g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:291.03303072
Heavy Atom Count:18
Complexity:327

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]

Technology Process of Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester

There total 1 articles about Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) 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: