2D Chemical StructureDatabase ID 14075806
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2CNC1)O)O.BrStructure data verified · Database ID 14075806
Chemical Intermediate
2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide
CAS 113853-92-2Product ID 48443
| Intermediates | 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 113853-92-2 |
| Database ID | 14075806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide
2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide (CAS 113853-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113853-92-2
Database ID14075806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14075806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2CNC1)O)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 113853-92-22,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide
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