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Technology Process of 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride

1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride

Base Information
  • Chemical Name:1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride
  • CAS No.:124673-63-8
  • Molecular Formula:C12H15 Cl N4 . Cl H
  • Molecular Weight:287.1882
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20154453
  • Mol file:124673-63-8.mol
1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride

Synonyms:124673-63-8;1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride;5-Chloro-3-(4-methyl-1-piperazinyl)-1H-indazole monohydrochloride;5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid;5-Chlor-3-(N-methylpiperazino)-indazol monohydrochlorid [German];5-chloro-3-(4-methylpiperazin-1-yl)-1H-indazole;hydrochloride;C12H15ClN4.ClH;C12-H15-Cl-N4.Cl-H;DTXSID20154453;LPRPQPKSTMZCOM-UHFFFAOYSA-N;LS-81485;5-Chloro-3-(4-methyl-1-piperazinyl)-1H-indazole hydrochloride

Suppliers and Price of 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride
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
  • 5-CHLORO-3-(4-METHYL-1-PIPERAZINYL)-1H-INDAZOLE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.82
Total 1 raw suppliers
Chemical Property of 1H-Indazole, 5-chloro-3-(4-methyl-1-piperazinyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.18E-07mmHg at 25°C 
  • Boiling Point:431.6°Cat760mmHg 
  • Flash Point:214.8°C 
  • PSA：35.16000 
  • Density:g/cm3 
  • LogP:2.77300 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:286.0752019
  • Heavy Atom Count:18
  • Complexity:267
Purity/Quality:

5-CHLORO-3-(4-METHYL-1-PIPERAZINYL)-1H-INDAZOLE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=NNC3=C2C=C(C=C3)Cl.Cl
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