2D Chemical StructureDatabase ID 385306
No renderable structure data available
SMILES
CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC=CC=C4Structure data verified · Database ID 385306
Chemical Intermediate
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
CAS 177578-83-5Product ID 661803
| Intermediates | 6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 177578-83-5 |
| Database ID | 385306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one (CAS 177578-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177578-83-5
Database ID385306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 385306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)C4=CC=CC=C4
- 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 177578-83-56-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
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