2D Chemical StructureDatabase ID 20332311
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC(=C2)OStructure data verified · Database ID 20332311
Chemical Intermediate
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
CAS 36133-00-3Product ID 399766
| Intermediates | 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36133-00-3 |
| Database ID | 20332311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol (CAS 36133-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36133-00-3
Database ID20332311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20332311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=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 36133-00-32,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
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