2D Chemical StructureDatabase ID 8966
No renderable structure data available
SMILES
C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1Structure data verified · Database ID 8966
Chemical Intermediate
6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
CAS 146-36-1Product ID 207699
| Intermediates | 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146-36-1 |
| Database ID | 8966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine (CAS 146-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146-36-1
Database ID8966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1
- 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 146-36-16-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
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