2D Chemical StructureDatabase ID 702837
No renderable structure data available
SMILES
CN(C)/C=C(C(=O)OC)/NC(=O)C1=CC=CC=C1Structure data verified · Database ID 702837
Chemical Intermediate
methyl (E)-2-benzamido-3-(dimethylamino)prop-2-enoate
CAS 56952-04-6Product ID 457797
| Intermediates | methyl (E)-2-benzamido-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56952-04-6 |
| Database ID | 702837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-benzamido-3-(dimethylamino)prop-2-enoate
methyl (E)-2-benzamido-3-(dimethylamino)prop-2-enoate (CAS 56952-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56952-04-6
Database ID702837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C(=O)OC)/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.
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CAS 56952-04-6methyl (E)-2-benzamido-3-(dimethylamino)prop-2-enoate
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