2D Chemical StructureDatabase ID 117424
No renderable structure data available
SMILES
CCN(CC)C(=O)C(C(=O)C)(Cl)ClStructure data verified · Database ID 117424
Chemical Intermediate
2,2-dichloro-N,N-diethyl-3-oxobutanamide
CAS 50433-06-2Product ID 438007
| Intermediates | 2,2-dichloro-N,N-diethyl-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50433-06-2 |
| Database ID | 117424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N,N-diethyl-3-oxobutanamide
2,2-dichloro-N,N-diethyl-3-oxobutanamide (CAS 50433-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50433-06-2
Database ID117424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C(C(=O)C)(Cl)Cl
- 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 50433-06-22,2-dichloro-N,N-diethyl-3-oxobutanamide
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