2D Chemical StructureDatabase ID 12909231
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C(C1=O)NStructure data verified · Database ID 12909231
Chemical Intermediate
2-acetyl-7-aminocyclohepta-2,4,6-trien-1-one
CAS 82296-07-9Product ID 524990
| Intermediates | 2-acetyl-7-aminocyclohepta-2,4,6-trien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82296-07-9 |
| Database ID | 12909231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-7-aminocyclohepta-2,4,6-trien-1-one
2-acetyl-7-aminocyclohepta-2,4,6-trien-1-one (CAS 82296-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82296-07-9
Database ID12909231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12909231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C(C1=O)N
- 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 82296-07-92-acetyl-7-aminocyclohepta-2,4,6-trien-1-one
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