2D Chemical StructureDatabase ID 1241
No renderable structure data available
SMILES
C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)OStructure data verified · Database ID 1241
Chemical Intermediate
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
CAS 104422-04-0Product ID 24535
| Intermediates | 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104422-04-0 |
| Database ID | 1241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol (CAS 104422-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104422-04-0
Database ID1241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)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 104422-04-05-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
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