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6-Chloro-4-hydrazinoquinoline hydrochloride

Base Information Edit
  • Chemical Name:6-Chloro-4-hydrazinoquinoline hydrochloride
  • CAS No.:1171478-51-5
  • Molecular Formula:C9H9Cl2N3
  • Molecular Weight:230.09
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30592367
  • Mol file:1171478-51-5.mol
6-Chloro-4-hydrazinoquinoline hydrochloride

Synonyms:6-Chloro-4-hydrazinoquinoline hydrochloride;1171478-51-5;6-CHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE;(6-chloroquinolin-4-yl)hydrazine;hydrochloride;DTXSID30592367;MFCD02684136;CS-0339112;6-Chloro-4-hydrazinylquinoline--hydrogen chloride (1/1);Quinoline, 6-chloro-4-hydrazinyl-, hydrochloride (1:1)

Suppliers and Price of 6-Chloro-4-hydrazinoquinoline hydrochloride
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
  • 6-Chloro-4-hydrazinoquinolineHydrochloride
  • 500mg
  • $ 220.00
  • TRC
  • 6-Chloro-4-hydrazinoquinolineHydrochloride
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 6-Chloro-4-hydrazinoquinolinehydrochloride
  • 1 g
  • $ 312.00
  • SynQuest Laboratories
  • 6-Chloro-4-hydrazinoquinolinehydrochloride
  • 5 g
  • $ 904.00
  • Apolloscientific
  • 6-Chloro-4-hydrazinoquinoline hydrochloride
  • 5g
  • $ 763.00
  • Apolloscientific
  • 6-Chloro-4-hydrazinoquinoline hydrochloride
  • 1g
  • $ 264.00
Total 2 raw suppliers
Chemical Property of 6-Chloro-4-hydrazinoquinoline hydrochloride Edit
Chemical Property:
  • PSA:54.17000 
  • LogP:3.09800 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:229.0173527
  • Heavy Atom Count:14
  • Complexity:176
Purity/Quality:

95% *data from raw suppliers

6-Chloro-4-hydrazinoquinolineHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC=CC(=C2C=C1Cl)NN.Cl
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