2D Chemical StructureDatabase ID 88376
No renderable structure data available
SMILES
CC(=O)C(C(=O)NC)(Cl)ClStructure data verified · Database ID 88376
Chemical Intermediate
2,2-dichloro-N-methyl-3-oxobutanamide
CAS 20132-74-5Product ID 315866
| Intermediates | 2,2-dichloro-N-methyl-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20132-74-5 |
| Database ID | 88376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N-methyl-3-oxobutanamide
2,2-dichloro-N-methyl-3-oxobutanamide (CAS 20132-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20132-74-5
Database ID88376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(=O)NC)(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 20132-74-52,2-dichloro-N-methyl-3-oxobutanamide
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