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Home > Encyclopedia > 3-prop-2-enyl-1H-benzimidazole-2-thione

3-prop-2-enyl-1H-benzimidazole-2-thione

3-prop-2-enyl-1H-benzimidazole-2-thione structure

3-prop-2-enyl-1H-benzimidazole-2-thione 

structure
  • CAS No:

    87216-53-3

  • Formula:

    C10H10N2S

  • Chemical Name:

    3-prop-2-enyl-1H-benzimidazole-2-thione

  • Synonyms:

    3-allylbenzimidazoline-2-thione; 1-Allyl-1,3-dihydro-benzimidazol-2-thion; 1-allyl-1,3-dihydro-benzimidazole-2-thione; 1-allyl-1H-benzimidazole-2-thiol;

3-prop-2-enyl-1H-benzimidazole-2-thione Basic Attributes

190.26500

190.05646950

DTXSID40400545

2933990090

Characteristics

56.62000

2.51100

1.25g/cm3

303ºC

135.4ºC

1.685

Computed Properties

Molecular Weight:190.27
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:190.05646950
Monoisotopic Mass:190.05646950
Topological Polar Surface Area:47.4
Heavy Atom Count:13
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-prop-2-enyl-1H-benzimidazole-2-thione

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