2D Chemical StructureDatabase ID 39869323
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C=CStructure data verified · Database ID 39869323
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
CAS 196403-11-9Product ID 311356
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196403-11-9 |
| Database ID | 39869323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide (CAS 196403-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196403-11-9
Database ID39869323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869323
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)C=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 196403-11-9N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
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