2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide

Base Information

Chemical Name:2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide
CAS No.:32791-94-9
Molecular Formula:C10H11N2O4P
Molecular Weight:254.1791
Hs Code.:2931900090
Nikkaji Number:J1.263.260F

Synonyms:BRN 2987669;Glyoxylonitrile, phenyl-, oxime, dimethyl phosphate;2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide;32791-94-9;C10H11N2O4P;C10-H11-N2-O4-P;LS-73016;2-[(Dimethoxyphosphinyloxy)imino]-2-phenylacetonitrile

Suppliers and Price of 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide

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
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Total 1 raw suppliers

Chemical Property of 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide

Chemical Property:

Vapor Pressure:0.000277mmHg at 25°C
Boiling Point:322.6°Cat760mmHg
Flash Point:148.9°C
PSA：90.72000
Density:1.25g/cm³
LogP:2.33178
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:254.04564383
Heavy Atom Count:17
Complexity:360

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide

There total 1 articles about 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-oxide 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: