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Benzo(c)thiophene

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The correct title of this article is Benzo[c]thiophene. The substitution or omission of any brackets is due to technical restrictions.
Benzo[c]thiophene
Skeletal formula
Ball-and-stick model
Names
IUPAC name
2-benzothiophene
Other names
isobenzothiophene
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
  • InChI=1S/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H checkY
    Key: LYTMVABTDYMBQK-UHFFFAOYSA-N checkY
  • InChI=1/C8H6S/c1-2-4-8-6-9-5-7(8)3-1/h1-6H
    Key: LYTMVABTDYMBQK-UHFFFAOYAW
  • s2cc1ccccc1c2
Properties
C8H6S
Molar mass 134.1982
Density 1.187 g/cm3
Hazards
Flash point 66.8 °C (152.2 °F; 339.9 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Benzo[c]thiophene is an organic compound with the chemical formula C8H6S.[1]

References

  1. ^ M. P. Cava, N. M. Pollack, O. A. Mamer, M. J. Mitchell (1971). "Synthetic route to benzo[c]thiophene and the naphtho[c]thiophenes". J. Org. Chem. 36 (25): 3932–3937. doi:10.1021/jo00824a019.{{cite journal}}: CS1 maint: multiple names: authors list (link)
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