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Technology Process of 5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one

5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one

Base Information
  • Chemical Name:5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one
  • CAS No.:111332-30-0
  • Molecular Formula:C10H7FN2OS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30553352
  • Wikidata:Q82433912
  • Mol file:111332-30-0.mol
5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one

Synonyms:111332-30-0;SCHEMBL8362026;DTXSID30553352;MFXPJWGAWZJXJY-UHFFFAOYSA-N;5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one;5-amino-6-fluoro-3-propargyl-2-benzothiazolone;5-amino-6-fluoro-3-(2-propynyl)-2-benzothiazolinone;5-Amino-6-fluoro-3-(2-propynyl)-2(3H)-benzothiazolone

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Chemical Property of 5-Amino-6-fluoro-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-one
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:222.02631219
  • Heavy Atom Count:15
  • Complexity:327
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCN1C2=C(C=C(C(=C2)N)F)SC1=O
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