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2-Chloro-6-fluorophenylhydrazine

Base Information
  • Chemical Name:2-Chloro-6-fluorophenylhydrazine
  • CAS No.:175276-74-1
  • Molecular Formula:C6H6ClFN2
  • Molecular Weight:160.578
  • Hs Code.:2928000090
  • DSSTox Substance ID:DTXSID30371452
  • Wikidata:Q72451204
  • Mol file:175276-74-1.mol
2-Chloro-6-fluorophenylhydrazine

Synonyms:2-Chloro-6-fluorophenylhydrazine;175276-74-1;(2-chloro-6-fluorophenyl)hydrazine;Hydrazine,(2-chloro-6-fluorophenyl)-;Hydrazine, (2-chloro-6-fluorophenyl)-;ACIP;SCHEMBL5216623;DTXSID30371452;MFCD00042213;AKOS006228977;CS-0286903;FT-0611866;EN300-140198

Suppliers and Price of 2-Chloro-6-fluorophenylhydrazine
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
  • American Custom Chemicals Corporation
  • 2-CHLORO-6-FLUOROPHENYLHYDRAZINE 95.00%
  • 250MG
  • $ 684.92
  • American Custom Chemicals Corporation
  • 2-CHLORO-6-FLUOROPHENYLHYDRAZINE 95.00%
  • 1G
  • $ 885.89
  • Alichem
  • 2-Chloro-6-fluorophenylhydrazine
  • 1g
  • $ 1600.75
  • Alichem
  • 2-Chloro-6-fluorophenylhydrazine
  • 500mg
  • $ 960.40
  • Alichem
  • 2-Chloro-6-fluorophenylhydrazine
  • 250mg
  • $ 707.20
Total 15 raw suppliers
Chemical Property of 2-Chloro-6-fluorophenylhydrazine
Chemical Property:
  • Vapor Pressure:0.197mmHg at 25°C 
  • Melting Point:67-69°C 
  • Refractive Index:1.624 
  • Boiling Point:210 °C at 760 mmHg 
  • PKA:4.14±0.13(Predicted) 
  • Flash Point:80.8 °C 
  • PSA:38.05000 
  • Density:1.43 g/cm3 
  • LogP:2.53800 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:160.0203541
  • Heavy Atom Count:10
  • Complexity:112
Purity/Quality:

97% *data from raw suppliers

2-CHLORO-6-FLUOROPHENYLHYDRAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 20/21/22 
  • Safety Statements: 24/25-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)NN)F
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