2D Chemical StructureDatabase ID 4100581
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC(=O)CC(=O)CStructure data verified · Database ID 4100581
Chemical Intermediate
N-[(4-methylphenyl)methyl]-3-oxobutanamide
CAS 710307-99-6Product ID 498354
| Intermediates | N-[(4-methylphenyl)methyl]-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710307-99-6 |
| Database ID | 4100581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methylphenyl)methyl]-3-oxobutanamide
N-[(4-methylphenyl)methyl]-3-oxobutanamide (CAS 710307-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710307-99-6
Database ID4100581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4100581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC(=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 710307-99-6N-[(4-methylphenyl)methyl]-3-oxobutanamide
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