Name | 1,9,10-Trihydroxy-9,10-Dihydro-3-Methylcholanthrene |
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Synonyms | Benz(J)Aceanthrylene-1,9,10-Triol, 1,2,9,10-Tetrahydro-3-Methyl-; Cholanthrene-1,9,10-Triol, 9,10-Dihydro-3-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H18O3 |
Molecular Weight | 318.37 |
CAS Registry Number | 68780-95-0 |
SMILES | C4=CC3=C1C(O)CC2=C(C=CC(=C12)C=C3C5=C4C(C(C=C5)O)O)C |
InChI | 1S/C21H18O3/c1-10-2-3-11-8-16-12-6-7-17(22)21(24)14(12)5-4-13(16)20-18(23)9-15(10)19(11)20/h2-8,17-18,21-24H,9H2,1H3 |
InChIKey | HCAPYAKTGHZBKU-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 644.505°C at 760 mmHg (Cal.) |
Flash point | 308.313°C (Cal.) |
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List of Reports Available for 1,9,10-Trihydroxy-9,10-Dihydro-3-Methylcholanthrene |