2D Chemical StructureDatabase ID 9901270
No renderable structure data available
SMILES
CCC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)NStructure data verified · Database ID 9901270
Chemical Intermediate
(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) propanoate
CAS 186694-22-4Product ID 723905
| Intermediates | (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 186694-22-4 |
| Database ID | 9901270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) propanoate
(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) propanoate (CAS 186694-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186694-22-4
Database ID9901270
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9901270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
- 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 186694-22-4(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) propanoate
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