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Home > Encyclopedia > 3-prop-2-enyl-1,3-benzothiazol-3-ium

3-prop-2-enyl-1,3-benzothiazol-3-ium

3-prop-2-enyl-1,3-benzothiazol-3-ium structure

3-prop-2-enyl-1,3-benzothiazol-3-ium 

structure
  • CAS No:

    89046-24-2

  • Formula:

    C10H10NS+

  • Chemical Name:

    3-prop-2-enyl-1,3-benzothiazol-3-ium

  • Synonyms:

    Benzothiazolium, 3-(2-propenyl)-;89046-24-2;ACMC-20lgxw;3-Allylbenzothiazolium;3-prop-2-enyl-1,3-benzothiazol-3-ium;SCHEMBL6264704;WNZPREQNKMMHIC-UHFFFAOYSA-;DTXSID00276465;ZINC392780;MCULE-8769416262;3-prop-2-enyl-1,3-benzothiazol-3-ium hydrobromide

3-prop-2-enyl-1,3-benzothiazol-3-ium Basic Attributes

176.26 g/mol

176.05339550 g/mol

DTXSID00276465

Characteristics

32.1 Ų

Computed Properties

Molecular Weight:176.26
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:176.05339550
Monoisotopic Mass:176.05339550
Topological Polar Surface Area:32.1
Heavy Atom Count:12
Formal Charge:1
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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