2D Chemical StructureDatabase ID 6603799
No renderable structure data available
SMILES
C1CNC[C@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3Structure data verified · Database ID 6603799
Chemical Intermediate
(5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
CAS 81702-43-4Product ID 524123
| Intermediates | (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81702-43-4 |
| Database ID | 6603799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (CAS 81702-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81702-43-4
Database ID6603799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6603799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3
- 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 81702-43-4(5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
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