2D Chemical StructureDatabase ID 60759
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)OStructure data verified · Database ID 60759
Chemical Intermediate
5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
CAS 123039-93-0Product ID 98705
| Intermediates | 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123039-93-0 |
| Database ID | 60759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol (CAS 123039-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123039-93-0
Database ID60759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 123039-93-05,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
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