2D Chemical StructureDatabase ID 16120191
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CC(=O)CStructure data verified · Database ID 16120191
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide
CAS 882610-77-7Product ID 551254
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882610-77-7 |
| Database ID | 16120191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide
N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide (CAS 882610-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882610-77-7
Database ID16120191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16120191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CC(=O)C
- 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 882610-77-7N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide
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