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Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-

Base Information
  • Chemical Name:Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-
  • CAS No.:780-66-5
  • Molecular Formula:C8H11ClN5OP
  • Molecular Weight:259.635
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70228653
  • Wikidata:Q83108688
Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-

Synonyms:780-66-5;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-;BRN 0618485;P,P-Bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)phosphinic amide;DTXSID70228653

Suppliers and Price of Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-
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 2 raw suppliers
Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-
Chemical Property:
  • Vapor Pressure:1.56E-07mmHg at 25°C 
  • Boiling Point:428°Cat760mmHg 
  • Flash Point:212.7°C 
  • PSA:70.71000 
  • Density:1.6g/cm3 
  • LogP:1.23000 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:259.0389747
  • Heavy Atom Count:16
  • Complexity:306
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1P(=O)(NC2=NC=CC(=N2)Cl)N3CC3
Technology Process of Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)-

There total 1 articles about Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- 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:
Guidance literature:
4-Chlor-pyrimid-2-yl-amidophosphorsaeure-dichlorid, Ethylenimin/Et3N/Benzol (12grad, dann RT, dann Kochen);
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