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4-fluoro-7-nitro-1H-indazole

Base Information
  • Chemical Name:4-fluoro-7-nitro-1H-indazole
  • CAS No.:866144-02-7
  • Molecular Formula:C7H4FN3O2
  • Molecular Weight:181.126
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID40363404
  • Wikidata:Q82147080
  • Mol file:866144-02-7.mol
4-fluoro-7-nitro-1H-indazole

Synonyms:4-fluoro-7-nitro-1H-indazole;866144-02-7;4-Fluoro-7-nitro-indazole;4-FLUORO-7-NITRO INDAZOLE;4-Fluoro-7-nitroindazole;SCHEMBL12282300;AMY9658;DTXSID40363404;MFCD03787365;AKOS005071444;SB14040;4-fluoro-7-nitro-2,1,2-benzoxadiazole;CS-0050850;FT-0651046;EN300-3176957;9R-0644;A863106;J-515393

Suppliers and Price of 4-fluoro-7-nitro-1H-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
  • TRC
  • 4-Fluoro-7-nitro-1H-indazole
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Fluoro-7-nitro-1H-indazole
  • 1 g
  • $ 282.00
  • Matrix Scientific
  • 4-Fluoro-7-nitro-1H-indazole >95%
  • 5g
  • $ 1736.00
  • Matrix Scientific
  • 4-Fluoro-7-nitro-1H-indazole >95%
  • 1g
  • $ 756.00
  • Matrix Scientific
  • 4-Fluoro-7-nitro-1H-indazole >95%
  • 500mg
  • $ 599.00
  • Crysdot
  • 4-Fluoro-7-nitro-1H-indazole 95+%
  • 1g
  • $ 515.00
  • Chemenu
  • 4-fluoro-7-nitro-1H-indazole 97%
  • 10g
  • $ 1100.00
  • Chemenu
  • 4-fluoro-7-nitro-1H-indazole 97%
  • 5g
  • $ 660.00
  • Chemenu
  • 4-fluoro-7-nitro-1H-indazole 97%
  • 1g
  • $ 240.00
  • Apolloscientific
  • 4-Fluoro-7-nitro-1H-indazole
  • 1g
  • $ 176.00
Total 26 raw suppliers
Chemical Property of 4-fluoro-7-nitro-1H-indazole
Chemical Property:
  • Melting Point:190-192° 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:181.02875454
  • Heavy Atom Count:13
  • Complexity:220
Purity/Quality:

99%, *data from raw suppliers

4-Fluoro-7-nitro-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C=NNC2=C1[N+](=O)[O-])F
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