2D Chemical StructureDatabase ID 10561611
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=C(C=C1)C(=O)OCStructure data verified · Database ID 10561611
Chemical Intermediate
methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate
CAS 114431-72-0Product ID 49676
| Intermediates | methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114431-72-0 |
| Database ID | 10561611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate
methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate (CAS 114431-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114431-72-0
Database ID10561611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10561611
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)C1=CC=C(C=C1)C(=O)OC
- 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 114431-72-0methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate
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