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5-Fluoro-3-(2-nitrovinyl)indole

Base Information Edit
  • Chemical Name:5-Fluoro-3-(2-nitrovinyl)indole
  • CAS No.:208645-53-8
  • Molecular Formula:C10H7 F N2 O2
  • Molecular Weight:206.176
  • Hs Code.:2933998090
  • European Community (EC) Number:671-601-9
  • Wikidata:Q76310675
  • Mol file:208645-53-8.mol
5-Fluoro-3-(2-nitrovinyl)indole

Synonyms:5-Fluoro-3-(2-nitrovinyl)indole;208645-53-8;5-Fluoro-3-(2-nitrovinyl)-1H-indole;5-fluoro-3-[(E)-2-nitroethenyl]-1H-indole;214417-26-2;AKOS025117103;(E)-5-fluoro-3-(2-nitrovinyl)-1H-indole;5-fluoro-3-[(1E)-2-nitroethenyl]-1H-indole;F-6200;A814982

Suppliers and Price of 5-Fluoro-3-(2-nitrovinyl)indole
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
  • Oakwood
  • 5-Fluoro-3-(2-nitrovinyl)indole
  • 1g
  • $ 330.00
  • Oakwood
  • 5-Fluoro-3-(2-nitrovinyl)indole
  • 250mg
  • $ 110.00
  • Chemenu
  • 5-Fluoro-3-(2-nitrovinyl)-1H-indole 95%+
  • 5g
  • $ 467.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-3-(2-NITROVINYL)INDOLE 95.00%
  • 5G
  • $ 1394.66
  • American Custom Chemicals Corporation
  • 5-FLUORO-3-(2-NITROVINYL)INDOLE 95.00%
  • 1G
  • $ 865.90
  • AK Scientific
  • 5-Fluoro-3-(2-nitrovinyl)indole
  • 250mg
  • $ 142.00
Total 7 raw suppliers
Chemical Property of 5-Fluoro-3-(2-nitrovinyl)indole Edit
Chemical Property:
  • Vapor Pressure:1.57E-06mmHg at 25°C 
  • Melting Point:160-164oC 
  • Boiling Point:409.1°C at 760 mmHg 
  • Flash Point:201.2°C 
  • PSA:61.61000 
  • Density:1.438g/cm3 
  • LogP:3.07760 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:206.04915563
  • Heavy Atom Count:15
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

5-Fluoro-3-(2-nitrovinyl)indole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1F)C(=CN2)C=C[N+](=O)[O-]
  • Isomeric SMILES:C1=CC2=C(C=C1F)C(=CN2)/C=C/[N+](=O)[O-]
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