Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-

• Formula: C₁₈H₁₂O₃
• Molecular weight: 276.2861
• IUPAC Standard InChI: InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 568-73-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Tanshinon I; Tanshinone I; Tanshinone A; 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
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• Information on this page:
  • Phase change data
  • 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 fusion

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.

Huang, Tan, et al., 1988
Huang, W.; Tan, F.; Luo, H., Thermodynamic studies on tanshinones from Salvia miltiorrhiza radix, Zhongguo Yaoke Daxue Xuebao, 1988, 19, 2, 90. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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