2D Chemical StructureDatabase ID 5818240
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NStructure data verified · Database ID 5818240
Chemical Intermediate
methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate
CAS 696646-07-8Product ID 494869
| Intermediates | methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 696646-07-8 |
| Database ID | 5818240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate
methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate (CAS 696646-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696646-07-8
Database ID5818240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5818240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N
- 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 696646-07-8methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate
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