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8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide

Base Information
  • Chemical Name:8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
  • CAS No.:351003-41-3
  • Molecular Formula:C12H9 F N2 O2 S
  • Molecular Weight:264.28
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID60391305
  • Wikidata:Q82188685
  • Mol file:351003-41-3.mol
8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide

Synonyms:351003-41-3;8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide;8-Fluoro-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylic acid hydrazide;8-FLUORO-4H-(1)-BENZOPYRANO(4 3-B)THIOP&;DTXSID60391305;J-019921;8-Fluoro-4H-thieno[3,2-c][1]benzopyran-2-carbohydrazide

Suppliers and Price of 8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
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
  • Heterocyclics
  • 8-Fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide 97%
  • 1g
  • $ 300.00
  • Heterocyclics
  • 8-Fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide 97%
  • 500mg
  • $ 200.00
  • Heterocyclics
  • 8-Fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide 97%
  • 5g
  • $ 900.00
  • American Custom Chemicals Corporation
  • 8-FLUORO-4H-THIENO[3,2-C]CHROMENE-2-CARBOHYDRAZIDE 95.00%
  • 5G
  • $ 979.90
  • American Custom Chemicals Corporation
  • 8-FLUORO-4H-THIENO[3,2-C]CHROMENE-2-CARBOHYDRAZIDE 95.00%
  • 1G
  • $ 658.40
Total 4 raw suppliers
Chemical Property of 8-fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide
Chemical Property:
  • Melting Point:262 °C (dec.)(lit.)
     
  • PSA:92.59000 
  • LogP:3.14130 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:264.03687687
  • Heavy Atom Count:18
  • Complexity:344
Purity/Quality:

99%+ *data from raw suppliers

8-Fluoro-4H-thieno[3,2-c]chromene-2-carbohydrazide 97% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2=C(C3=C(O1)C=CC(=C3)F)SC(=C2)C(=O)NN
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