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Tanshinone I [568-73-0]

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Identification
Name Tanshinone I
Synonyms 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
copyRight
Molecular Structure CAS # 568-73-0, Tanshinone I, 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
Molecular Formula C18H12O3
Molecular Weight 276.29
CAS Registry Number 568-73-0
 
Properties
Melting point 233-234 ºC
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for Tanshinone I
 


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