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Name | 5,6,6A,7,8,12B-Hexahydrobenzo[a]Phenanthridine-10,11-Diol |
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Synonyms | 10,11-Dihydroxyhexahydrobenzo(A)Phenanthridine; Benzo(A)Phenanthridine-10,11-Diol, 5,6,6A,7,8,12B-Hexahydro-, (6Ar,12Bs)-Rel-; Benzo(A)Phenanthridine-10,11-Diol, 5,6,6A,7,8,12B-Hexahydro-, Trans- |
Molecular Structure | ![]() |
Molecular Formula | C17H17NO2 |
Molecular Weight | 267.33 |
CAS Registry Number | 123039-93-0 |
SMILES | C4=C3C1C(NCC2=C1C=CC=C2)CCC3=CC(=C4O)O |
InChI | 1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2 |
InChIKey | BGOQGUHWXBGXJW-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 488.27°C at 760 mmHg (Cal.) |
Flash point | 190.452°C (Cal.) |
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List of Reports Available for 5,6,6A,7,8,12B-Hexahydrobenzo[a]Phenanthridine-10,11-Diol |