2D Chemical StructureDatabase ID 22018483
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=CC(=C2)OStructure data verified · Database ID 22018483
Chemical Intermediate
2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
CAS 754184-91-3Product ID 510608
| Intermediates | 2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 754184-91-3 |
| Database ID | 22018483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol (CAS 754184-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number754184-91-3
Database ID22018483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22018483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C=CC(=C2)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 754184-91-32,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
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