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Technology Process of 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

Base Information
  • Chemical Name:6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
  • CAS No.:398-64-1
  • Molecular Formula:C8H6FNOS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40544251
  • Wikidata:Q82421320
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

Synonyms:398-64-1;6-Fluoro-2H-1,4-benzothiazin-3(4H)-one;6-fluoro-3,4-dihydro-2H-1,4-benzothiazin-3-one;6-fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one;6-fluoro-4H-1,4-benzothiazin-3-one;SCHEMBL10509516;DTXSID40544251;AKOS006279263;AS-67099;CS-0451969;A12489

Suppliers and Price of 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:183.01541315
  • Heavy Atom Count:12
  • Complexity:200
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=O)NC2=C(S1)C=CC(=C2)F
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