2D Chemical StructureDatabase ID 610577
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NCC3=CC=CC=C31Structure data verified · Database ID 610577
Chemical Intermediate
5,6,11,12-tetrahydrobenzo[c][1]benzazocine
CAS 5697-88-1Product ID 457903
| Intermediates | 5,6,11,12-tetrahydrobenzo[c][1]benzazocine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5697-88-1 |
| Database ID | 610577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,11,12-tetrahydrobenzo[c][1]benzazocine
5,6,11,12-tetrahydrobenzo[c][1]benzazocine (CAS 5697-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5697-88-1
Database ID610577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NCC3=CC=CC=C31
- 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 5697-88-15,6,11,12-tetrahydrobenzo[c][1]benzazocine
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