2D Chemical StructureDatabase ID 2766663
No renderable structure data available
SMILES
CN(C)/C=C(C1=CC(=CC=C1)Cl)/C(=O)OCStructure data verified · Database ID 2766663
Chemical Intermediate
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate
CAS 80510-69-6Product ID 522246
| Intermediates | methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80510-69-6 |
| Database ID | 2766663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate
methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate (CAS 80510-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80510-69-6
Database ID2766663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766663
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(C1=CC(=CC=C1)Cl)/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 80510-69-6methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate
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