2D Chemical StructureDatabase ID 811633
No renderable structure data available
SMILES
CC(=O)CC(=O)NCC1=CC=CC=C1ClStructure data verified · Database ID 811633
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-3-oxobutanamide
CAS 331713-76-9Product ID 384658
| Intermediates | N-[(2-chlorophenyl)methyl]-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331713-76-9 |
| Database ID | 811633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-3-oxobutanamide
N-[(2-chlorophenyl)methyl]-3-oxobutanamide (CAS 331713-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331713-76-9
Database ID811633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 811633
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)NCC1=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 331713-76-9N-[(2-chlorophenyl)methyl]-3-oxobutanamide
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