2D Chemical StructureDatabase ID 69758940
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C1Structure data verified · Database ID 69758940
Chemical Intermediate
N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide
CAS 51981-66-9Product ID 442704
| Intermediates | N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51981-66-9 |
| Database ID | 69758940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide
N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide (CAS 51981-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51981-66-9
Database ID69758940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69758940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=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 51981-66-9N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide
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