Carboxyfenitrothion

Base Information

Chemical Name:Carboxyfenitrothion
CAS No.:54812-31-6
Molecular Formula:C9H10 N O7 P S
Molecular Weight:307.22
Hs Code.:2931900090
DSSTox Substance ID:DTXSID50203307
Nikkaji Number:J385.139G
Wikidata:Q83076665
Mol file:54812-31-6.mol

Synonyms:carboxyfenitrothion;O,O-dimethyl O-(3-carboxy-4-nitrophenyl)phosphorothioate

Suppliers and Price of Carboxyfenitrothion

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 4 raw suppliers

Chemical Property of Carboxyfenitrothion

Chemical Property:

Vapor Pressure:2.06E-08mmHg at 25°C
Boiling Point:437.1°C at 760 mmHg
Flash Point:218.1°C
PSA：152.71000
Density:1.543g/cm³
LogP:3.36290
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:306.99155983
Heavy Atom Count:19
Complexity:391

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

Technology Process of Carboxyfenitrothion

There total 1 articles about Carboxyfenitrothion 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: