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2,3-difluoro-N'-hydroxybenzenecarboximidamide

Base Information Edit
  • Chemical Name:2,3-difluoro-N'-hydroxybenzenecarboximidamide
  • CAS No.:885957-13-1
  • Molecular Formula:C7H6F2N2O
  • Molecular Weight:172.13
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID10390969
  • Mol file:885957-13-1.mol
2,3-difluoro-N'-hydroxybenzenecarboximidamide

Synonyms:2,3-difluoro-N'-hydroxybenzenecarboximidamide;885957-13-1;2,3-Difluorobenzamidoxime;DTXSID10390969;IZZMBAKXUPIVQG-UHFFFAOYSA-N;AKOS015956651

Suppliers and Price of 2,3-difluoro-N'-hydroxybenzenecarboximidamide
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • 2,3-Difluorobenzamidoxime
  • 5 g
  • $ 120.00
  • SynQuest Laboratories
  • 2,3-Difluorobenzamidoxime
  • 25 g
  • $ 447.00
  • Labseeker
  • 2,3-DIFLUORO-N-HYDROXY-BENZAMIDINE 95
  • 10g
  • $ 1925.00
  • Crysdot
  • 2,3-Difluoro-N'-hydroxybenzimidamide 97%
  • 25g
  • $ 610.00
  • American Custom Chemicals Corporation
  • 2,3-DIFLUORO-N-HYDROXY-BENZAMIDINE 95.00%
  • 5MG
  • $ 504.75
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • 2,3-Difluoro-N-hydroxy-benzamidine 95%+
  • 5g
  • $ 261.00
  • Acints
  • 2,3-Difluoro-N-hydroxy-benzamidine 95%+
  • 5g
  • $ 261.00
  • Acints
  • 2,3-Difluoro-N-hydroxy-benzamidine 95%+
  • 1g
  • $ 94.25
Total 6 raw suppliers
Chemical Property of 2,3-difluoro-N'-hydroxybenzenecarboximidamide Edit
Chemical Property:
  • PSA:56.11000 
  • LogP:1.75960 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:172.04481914
  • Heavy Atom Count:12
  • Complexity:186
Purity/Quality:

97% *data from raw suppliers

2,3-Difluorobenzamidoxime *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)F)F)C(=NO)N
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