2D Chemical StructureDatabase ID 13048719
No renderable structure data available
SMILES
C=CC(=O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 13048719
Chemical Intermediate
N-(phenylcarbamoyl)prop-2-enamide
CAS 71868-35-4Product ID 500666
| Intermediates | N-(phenylcarbamoyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71868-35-4 |
| Database ID | 13048719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(phenylcarbamoyl)prop-2-enamide
N-(phenylcarbamoyl)prop-2-enamide (CAS 71868-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71868-35-4
Database ID13048719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13048719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC(=O)NC1=CC=CC=C1
- 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 71868-35-4N-(phenylcarbamoyl)prop-2-enamide
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