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

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

Base Information
  • Chemical Name:N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide
  • CAS No.:726-91-0
  • Molecular Formula:C11H13FN3O2P
  • Molecular Weight:269.212
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20993465
  • Nikkaji Number:J149.025G
  • Wikidata:Q82984143
  • Mol file:726-91-0.mol
N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide

Synonyms:726-91-0;N-[Bis(1-Aziridinyl)Phosphinyl]-3-Fluorobenzamide;BRN 1586482;A-52;N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-fluoro-;DTXSID20993465;N-[Bis(aziridin-1-yl)phosphoryl]-3-fluorobenzene-1-carboximidic acid

Suppliers and Price of N-(Bis(1-aziridinyl)phosphinyl)-m-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)-m-fluorobenzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：62.00000 
  • Density:1.47g/cm3 
  • LogP:1.56150 
  • XLogP3:0.8
  • 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:
Useful:
  • Canonical SMILES:C1CN1P(=O)(NC(=O)C2=CC(=CC=C2)F)N3CC3
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