2D Chemical StructureDatabase ID 169435959
No renderable structure data available
SMILES
COC1=C(C=C2CC(=O)N(C=CC2=C1)CCCCl)OCC3=CC=CC=C3Structure data verified · Database ID 169435959
Chemical Intermediate
3-(3-chloropropyl)-7-methoxy-8-phenylmethoxy-1H-3-benzazepin-2-one
CAS 2244423-38-7Product ID 710899
| Intermediates | 3-(3-chloropropyl)-7-methoxy-8-phenylmethoxy-1H-3-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2244423-38-7 |
| Database ID | 169435959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloropropyl)-7-methoxy-8-phenylmethoxy-1H-3-benzazepin-2-one
3-(3-chloropropyl)-7-methoxy-8-phenylmethoxy-1H-3-benzazepin-2-one (CAS 2244423-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2244423-38-7
Database ID169435959
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169435959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CC(=O)N(C=CC2=C1)CCCCl)OCC3=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 2244423-38-73-(3-chloropropyl)-7-methoxy-8-phenylmethoxy-1H-3-benzazepin-2-one
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