Diphenyl (cyanoamino)(imino)methylamidophosphate

Base Information

Chemical Name:Diphenyl (cyanoamino)(imino)methylamidophosphate
CAS No.:92193-47-0
Molecular Formula:C₁₄H₁₃N₄O₃P
Molecular Weight:316.256
Hs Code.:
NSC Number:203090
UNII:4QKQ7RR7QQ
DSSTox Substance ID:DTXSID50238917

Synonyms:Diphenyl (cyanoamino)(imino)methylamidophosphate;92193-47-0;NSC203090;NSC 203090;NSC-203090;1-cyano-2-diphenoxyphosphorylguanidine;4QKQ7RR7QQ;DTXSID50238917;1-cyano-3-diphenoxyphosphoryl-guanidine;Phosphoramidic acid, [(cyanoamino)iminomethyl]-, diphenyl ester

Suppliers and Price of Diphenyl (cyanoamino)(imino)methylamidophosphate

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 5 raw suppliers

Chemical Property of Diphenyl (cyanoamino)(imino)methylamidophosphate

Chemical Property:

Vapor Pressure:1.55E-08mmHg at 25°C
Boiling Point:457°C at 760 mmHg
Flash Point:230.2°C
Density:1.34g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:316.07252729
Heavy Atom Count:22
Complexity:452

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OP(=O)(N=C(N)NC#N)OC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)OP(=O)(/N=C(\N)/NC#N)OC2=CC=CC=C2

Technology Process of Diphenyl (cyanoamino)(imino)methylamidophosphate

There total 1 articles about Diphenyl (cyanoamino)(imino)methylamidophosphate 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: