The physical and chemical property of 568-73-0 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 568-73-0 Tanshinone I

568-73-0 Tanshinone I

product Name Tanshinone I
CAS No 568-73-0
Synonyms 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
Molecular Formula C18H12O3
Molecular Weight 276.29
InChI InChI=1/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
Molecular Structure 568-73-0 Tanshinone I
Melting point 233-234℃
Hazard Symbols
Risk Codes
Safety Description