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Chemical manufacturer | ||||
Name | Dehydrotanshinone II A |
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Synonyms | 1,6,6-Trimethyl-7H-Naphtho[5,6-G]Benzofuran-10,11-Dione; 1,6,6-Trimethyl-7H-Naphtho[5,6-G]Benzofuran-10,11-Quinone; Dehydrotanshinone Ii A |
Molecular Structure | |
Molecular Formula | C19H16O3 |
Molecular Weight | 292.33 |
CAS Registry Number | 119963-50-7 |
SMILES | C1=C(C2=C(O1)C4=C(C(C2=O)=O)C3=C(C(CC=C3)(C)C)C=C4)C |
InChI | 1S/C19H16O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h4-7,9H,8H2,1-3H3 |
InChIKey | PURTYNPVRFEUEN-UHFFFAOYSA-N |
Desity | 1.235g/cm3 (Cal.) |
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Boiling point | 485.208°C at 760 mmHg (Cal.) |
Flash point | 238.836°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Dehydrotanshinone II A |