Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate

Base Information

Chemical Name:Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate
CAS No.:14816-35-4
Molecular Formula:C₁₄H₁₉N₂O₃PS
Molecular Weight:326.356
Hs Code.:
Nikkaji Number:J1.263.270C
Mol file:14816-35-4.mol

Synonyms:BRN 2999646;Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate;3,5-Dioxa-6-aza-4-phospha-6-ene-8-nitrile, 3-methyl-4-(1-methylethyl)-6-phenyl-, 4-sulfide;14816-35-4;C14H19N2O3PS;C14-H19-N2-O3-P-S;LS-73014;2-[(Diisopropoxythiophophinyloxy)imino]-2-phenylacetonitrile

Suppliers and Price of Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate

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 Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate

Chemical Property:

Vapor Pressure:4.94E-06mmHg at 25°C
Boiling Point:381.8°Cat760mmHg
Flash Point:184.7°C
Density:1.18g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:326.08540064
Heavy Atom Count:21
Complexity:436

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OP(=S)(OC(C)C)ON=C(C#N)C1=CC=CC=C1
Isomeric SMILES:CC(C)OP(=S)(OC(C)C)O/N=C(/C#N)\C1=CC=CC=C1

Technology Process of Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate

There total 1 articles about Glyoxylonitrile, phenyl-, oxime, O,O-diisopropyl phosphorothioate 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: