2D Chemical StructureDatabase ID 577541
No renderable structure data available
SMILES
C1CCC(=O)NC2=CC=CC=C2C(=O)C1Structure data verified · Database ID 577541
Chemical Intermediate
3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
CAS 4392-17-0Product ID 424387
| Intermediates | 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4392-17-0 |
| Database ID | 577541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione (CAS 4392-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4392-17-0
Database ID577541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)NC2=CC=CC=C2C(=O)C1
- 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 4392-17-03,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione
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