N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide

Base Information

Chemical Name:N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide
CAS No.:726-89-6
Molecular Formula:C₁₁H₁₃FN₃O₂P
Molecular Weight:269.215
Hs Code.:
DSSTox Substance ID:DTXSID60993464
Nikkaji Number:J149.026E
Mol file:726-89-6.mol

Synonyms:726-89-6;N-[Bis(1-Aziridinyl)Phosphinyl]-2-Fluorobenzamide;BRN 1350291;A-44;N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-fluoro-;DTXSID60993464;N-[Bis(aziridin-1-yl)phosphoryl]-2-fluorobenzene-1-carboximidic acid

Suppliers and Price of N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide

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 N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：62.00000
Density:1.47g/cm³
LogP:1.56150
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:269.07294183
Heavy Atom Count:18
Complexity:382

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1P(=O)(NC(=O)C2=CC=CC=C2F)N3CC3

Technology Process of N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide

There total 1 articles about N-(Bis(1-aziridinyl)phosphinyl)-o-fluorobenzamide 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: