2D Chemical StructureDatabase ID 12131481
No renderable structure data available
SMILES
CC(=O)CC(=O)N(C)CC1=CC=CC=C1ClStructure data verified · Database ID 12131481
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide
CAS 253129-45-2Product ID 355012
| Intermediates | N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 253129-45-2 |
| Database ID | 12131481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide
N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide (CAS 253129-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253129-45-2
Database ID12131481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12131481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)N(C)CC1=CC=CC=C1Cl
- 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 253129-45-2N-[(2-chlorophenyl)methyl]-N-methyl-3-oxobutanamide
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