2D Chemical StructureDatabase ID 56840968
No renderable structure data available
SMILES
CN1CCC2=CC(CC3C2C4=C(C1)C=CC(=C4O3)OC)O.BrStructure data verified · Database ID 56840968
Chemical Intermediate
5-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-ol hydrobromide
CAS 69353-21-5Product ID 742064
| Intermediates | 5-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-ol hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69353-21-5 |
| Database ID | 56840968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-ol hydrobromide
5-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-ol hydrobromide (CAS 69353-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69353-21-5
Database ID56840968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56840968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(CC3C2C4=C(C1)C=CC(=C4O3)OC)O.Br
- 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 69353-21-55-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-ol hydrobromide
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