2D Chemical StructureDatabase ID 72941510
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C=C(C3=CC=CC=C31)OCStructure data verified · Database ID 72941510
Chemical Intermediate
11-ethyl-5-methoxybenzo[b][1]benzazepine
CAS 15882-79-8Product ID 235533
| Intermediates | 11-ethyl-5-methoxybenzo[b][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15882-79-8 |
| Database ID | 72941510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-5-methoxybenzo[b][1]benzazepine
11-ethyl-5-methoxybenzo[b][1]benzazepine (CAS 15882-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15882-79-8
Database ID72941510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72941510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C=C(C3=CC=CC=C31)OC
- 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 15882-79-811-ethyl-5-methoxybenzo[b][1]benzazepine
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