2D Chemical StructureDatabase ID 90187627
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/OC)C(=O)OCStructure data verified · Database ID 90187627
Chemical Intermediate
methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate
CAS 1610862-12-8Product ID 241499
| Intermediates | methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610862-12-8 |
| Database ID | 90187627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate
methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate (CAS 1610862-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610862-12-8
Database ID90187627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90187627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=N/OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1610862-12-8methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate
Complete inquiry