2D Chemical StructureDatabase ID 91054
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C(C1C=CC=CC=1)NCCN1CCN(CC1)CC1C=CC=C(C)C=1Structure data verified · Database ID 91054
Chemical Intermediate
1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE
CAS 16511-38-9Product ID 771436
| Intermediates | 1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 16511-38-9 |
| Database ID | 91054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE
1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE (CAS 16511-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16511-38-9
Database ID91054
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C(C1C=CC=CC=1)NCCN1CCN(CC1)CC1C=CC=C(C)C=1
- 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 16511-38-91H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE
Complete inquiry