2D Chemical StructureDatabase ID 3758120
No renderable structure data available
SMILES
CC(=O)N1CC2=C(C=CC(=C2)N)OC3=CC=CC=C31Structure data verified · Database ID 3758120
Chemical Intermediate
1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
CAS 103249-11-2Product ID 18895
| Intermediates | 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 103249-11-2 |
| Database ID | 3758120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone (CAS 103249-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103249-11-2
Database ID3758120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3758120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2=C(C=CC(=C2)N)OC3=CC=CC=C31
- 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 103249-11-21-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
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