2D Chemical StructureDatabase ID 3104491
No renderable structure data available
SMILES
C1C2C=CC1C3C2C(=O)N(C3=O)NC(=O)C4=CC=CC=C4Structure data verified · Database ID 3104491
Chemical Intermediate
N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide
CAS 3647-88-9Product ID 400835
| Intermediates | N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3647-88-9 |
| Database ID | 3104491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide
N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide (CAS 3647-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3647-88-9
Database ID3104491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3104491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C3C2C(=O)N(C3=O)NC(=O)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 3647-88-9N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzamide
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