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Technology Process of 1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole

1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole

Base Information
  • Chemical Name:1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole
  • CAS No.:871110-22-4
  • Molecular Formula:C18H15FN2S
  • Molecular Weight:310.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40470309
  • Wikidata:Q82298378
  • Mol file:871110-22-4.mol
1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole

Synonyms:871110-22-4;1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole;DTXSID40470309;1-(4-Fluorophenyl)-3-(methylsulfanyl)-4,5-dihydro-1H-benzo[g]indazole

Suppliers and Price of 1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole
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
  • 1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE 95.00%
  • 5MG
  • $ 502.77
Total 6 raw suppliers
Chemical Property of 1-(4-Fluorophenyl)-3-(methylthio)-4,5-dihydro-1H-benzo[g]indazole
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:463.373°C at 760 mmHg 
  • Flash Point:234.04°C 
  • PSA：43.12000 
  • Density:1.291g/cm3 
  • LogP:4.49890 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:310.09399782
  • Heavy Atom Count:22
  • Complexity:385
Purity/Quality:

99% *data from raw suppliers

1-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NN(C2=C1CCC3=CC=CC=C32)C4=CC=C(C=C4)F
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