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Technology Process of 1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-

1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-

Base Information
  • Chemical Name:1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-
  • CAS No.:35159-81-0
  • Molecular Formula:C10H9NOS
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL2391913
  • DSSTox Substance ID:DTXSID70481206
  • Nikkaji Number:J2.379.404G
  • Wikidata:Q82316473
  • Mol file:35159-81-0.mol
1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-

Synonyms:35159-81-0;2-prop-2-enyl-1,2-benzothiazol-3-one;1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-;CHEMBL2391913;SCHEMBL758699;DTXSID70481206;BDBM50435394

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Chemical Property of 1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:191.04048508
  • Heavy Atom Count:13
  • Complexity:229
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN1C(=O)C2=CC=CC=C2S1
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