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Isotanshinone I
[CAS# 20958-17-2]

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CAS: 20958-17-2
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Identification
NameIsotanshinone I
Synonyms4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione
Molecular StructureCAS # 20958-17-2, Isotanshinone I
Molecular FormulaC18H12O3
Molecular Weight276.29
CAS Registry Number20958-17-2
Properties
SolubilityInsoluble (2.1E-5 g/L) (25 °C), Calc.*
Density1.324±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point219 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)<sup>**</sup>Kakisawa, Hiroshi
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