2D Chemical StructureDatabase ID 3796244
No renderable structure data available
SMILES
CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31Structure data verified · Database ID 3796244
Chemical Intermediate
1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
CAS 103248-97-1Product ID 18894
| Intermediates | 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 103248-97-1 |
| Database ID | 3796244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone (CAS 103248-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103248-97-1
Database ID3796244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796244
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+](=O)[O-])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103248-97-11-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
Complete inquiry