2D Chemical StructureDatabase ID 20593
No renderable structure data available
SMILES
CN(C)CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)OStructure data verified · Database ID 20593
Chemical Intermediate
11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol
CAS 4504-88-5Product ID 426908
| Intermediates | 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4504-88-5 |
| Database ID | 20593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol
11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol (CAS 4504-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4504-88-5
Database ID20593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCC1(C2=CC=CC=C2COC3=CC=CC=C31)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 4504-88-511-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol
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