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(2,6-Difluoroanilino)azanium;chloride

Base Information Edit
  • Chemical Name:(2,6-Difluoroanilino)azanium;chloride
  • CAS No.:502496-26-6
  • Molecular Formula:C6H7ClF2N2
  • Molecular Weight:180.583
  • Hs Code.:2928000090
  • Mol file:502496-26-6.mol
(2,6-Difluoroanilino)azanium;chloride

Synonyms:

Suppliers and Price of (2,6-Difluoroanilino)azanium;chloride
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
  • TRC
  • 2,6-DifluorophenylhydrazineHydrochloride
  • 2.5mg
  • $ 45.00
  • SynQuest Laboratories
  • 2,6-Difluorophenylhydrazine hydrochloride 97%
  • 25 g
  • $ 564.00
  • SynQuest Laboratories
  • 2,6-Difluorophenylhydrazine hydrochloride 97%
  • 5 g
  • $ 152.00
  • SynQuest Laboratories
  • 2,6-Difluorophenylhydrazine hydrochloride 97%
  • 1 g
  • $ 79.00
  • Oakwood
  • 2,6-Difluorophenylhydrazinehydrochloride 95+%
  • 250mg
  • $ 10.00
  • Matrix Scientific
  • 2,6-Difluorophenylhydrazinehydrochloride 97%
  • 1g
  • $ 77.00
  • Matrix Scientific
  • 2,6-Difluorophenylhydrazinehydrochloride 97%
  • 50g
  • $ 1020.00
  • Matrix Scientific
  • 2,6-Difluorophenylhydrazinehydrochloride 97%
  • 10g
  • $ 383.00
  • Crysdot
  • 2,6-Difluorophenylhydrazinehydrochloride 96%
  • 10g
  • $ 210.00
  • Crysdot
  • 2,6-Difluorophenylhydrazinehydrochloride 96%
  • 5g
  • $ 130.00
Total 36 raw suppliers
Chemical Property of (2,6-Difluoroanilino)azanium;chloride Edit
Chemical Property:
  • Vapor Pressure:1.64mmHg at 25°C 
  • Boiling Point:168.1 °C at 760 mmHg 
  • Flash Point:55.5 °C 
  • PSA:38.05000 
  • LogP:2.82570 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:180.0265822
  • Heavy Atom Count:11
  • Complexity:99.9
Purity/Quality:

99% *data from raw suppliers

2,6-DifluorophenylhydrazineHydrochloride *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)N[NH3+])F.[Cl-]
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