About Tanshinone I
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Tanshinone I
Product Name: Tanshinone I
Synonyms:281403 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
CAS RN.: 568-73-0
EINECS: Add Molecular Weight: 276.29 Molecular Formula: C18H12O3 Melting Point(℃): 233-234℃ Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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