Cas no 87910-68-7 (Benzothiazolium, 6-chloro-3-(2-propenyl)-, bromide)

Benzothiazolium, 6-chloro-3-(2-propenyl)-, bromide structure
87910-68-7 structure
Product Name:Benzothiazolium, 6-chloro-3-(2-propenyl)-, bromide
CAS No:87910-68-7
MF:C10H9BrClNS
MW:290.607159376144
CID:650717
PubChem ID:13206907
Update Time:2025-04-19

Benzothiazolium, 6-chloro-3-(2-propenyl)-, bromide Chemical and Physical Properties

Names and Identifiers

    • Benzothiazolium, 6-chloro-3-(2-propenyl)-, bromide
    • 6-chloro-3-prop-2-enyl-1,3-benzothiazol-3-ium,bromide
    • DTXSID60527768
    • 6-Chloro-3-(prop-2-en-1-yl)-1,3-benzothiazol-3-ium bromide
    • 87910-68-7
    • Inchi: 1S/C10H9ClNS.BrH/c1-2-5-12-7-13-10-6-8(11)3-4-9(10)12;/h2-4,6-7H,1,5H2;1H/q+1;/p-1
    • InChI Key: JXMTYAXNULBCLV-UHFFFAOYSA-M
    • SMILES: [Br-].ClC1C=CC2=C(C=1)SC=[N+]2CC=C

Computed Properties

  • Exact Mass: 288.93276g/mol
  • Monoisotopic Mass: 288.93276g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 197
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 32.1?2
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