2D Chemical StructureDatabase ID 88483
No renderable structure data available
SMILES
CC(=O)CC(=O)NCStructure data verified · Database ID 88483
Chemical Intermediate
N-methyl-3-oxobutanamide
CAS 20306-75-6Product ID 317055
| Intermediates | N-methyl-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20306-75-6 |
| Database ID | 88483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-oxobutanamide
N-methyl-3-oxobutanamide (CAS 20306-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20306-75-6
Database ID88483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88483
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)NC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20306-75-6N-methyl-3-oxobutanamide
Complete inquiry