2D Chemical StructureDatabase ID 11745779
No renderable structure data available
SMILES
COC(=O)C(=C)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 11745779
Chemical Intermediate
methyl 2-benzamidoprop-2-enoate
CAS 24153-31-9Product ID 350962
| Intermediates | methyl 2-benzamidoprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24153-31-9 |
| Database ID | 11745779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-benzamidoprop-2-enoate
methyl 2-benzamidoprop-2-enoate (CAS 24153-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24153-31-9
Database ID11745779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11745779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=C)NC(=O)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 24153-31-9methyl 2-benzamidoprop-2-enoate
Complete inquiry