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Technology Process of 6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one

6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one

Base Information
  • Chemical Name:6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one
  • CAS No.:111332-20-8
  • Molecular Formula:C10H7FN2O3S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70553351
  • Wikidata:Q82433911
  • Mol file:111332-20-8.mol
6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one

Synonyms:111332-20-8;SCHEMBL9837540;DTXSID70553351;YJBBZYJPYXWQNZ-UHFFFAOYSA-N;6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one;3-allyl-6-fluoro-5-nitro-2(3H)-benzothiazolone

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Chemical Property of 6-Fluoro-5-nitro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-one
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:254.01614143
  • Heavy Atom Count:17
  • Complexity:360
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN1C2=CC(=C(C=C2SC1=O)F)[N+](=O)[O-]
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