Benzo[b]thiophene, 2,3-dihydro-

• Formula: C₈H₈S
• Molecular weight: 136.214
• IUPAC Standard InChI: InChI=1S/C8H8S/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 Copy

  
• IUPAC Standard InChIKey: YJUFGFXVASPYFQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 4565-32-6
• Chemical structure:
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• Other names: Benzothiophane; 1-Thiaindan; 2,3-Dihydrobenzothiophene; 2,3-Dihydrobenzo[b]thiophene; Dihydrobenzothiophene
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Enthalpy of fusion

Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Steele, Chirico, et al., 2003
Steele, W.V.; Chirico, R.D.; Cowell, A.B.; Nguyen, A.; Knipmeyer, S.E., Possible precursors and products of deep hydrodesulfurization of gasoline and distillate fuels. Part 2. The thermodynamic properties of 2,3-dihydrobenzo[b]thiophene, The Journal of Chemical Thermodynamics, 2003, 35, 8, 1253-1276, https://doi.org/10.1016/S0021-9614(03)00063-6 . [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔvapH	Enthalpy of vaporization
  ΔvapH°	Enthalpy of vaporization at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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