2D Chemical StructureDatabase ID 10987463
No renderable structure data available
SMILES
CCOC(=O)C=NC1=CC=C(C=C1)OCStructure data verified · Database ID 10987463
Chemical Intermediate
ethyl 2-(4-methoxyphenyl)iminoacetate
CAS 115276-75-0Product ID 52465
| Intermediates | ethyl 2-(4-methoxyphenyl)iminoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115276-75-0 |
| Database ID | 10987463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-methoxyphenyl)iminoacetate
ethyl 2-(4-methoxyphenyl)iminoacetate (CAS 115276-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115276-75-0
Database ID10987463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=NC1=CC=C(C=C1)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 115276-75-0ethyl 2-(4-methoxyphenyl)iminoacetate
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