2D Chemical StructureDatabase ID 99552
No renderable structure data available
SMILES
CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)CStructure data verified · Database ID 99552
Chemical Intermediate
N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide
CAS 68912-00-5Product ID 492393
| Intermediates | N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68912-00-5 |
| Database ID | 99552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide
N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide (CAS 68912-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68912-00-5
Database ID99552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C
- 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 68912-00-5N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide
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