2D Chemical StructureDatabase ID 24692213
No renderable structure data available
SMILES
C/C(=NO)/C1=CC=C(C=C1)OCC(=O)OCStructure data verified · Database ID 24692213
Chemical Intermediate
methyl 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetate
CAS 1016680-52-6Product ID 8799
| Intermediates | methyl 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016680-52-6 |
| Database ID | 24692213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetate
methyl 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetate (CAS 1016680-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016680-52-6
Database ID24692213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24692213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC=C(C=C1)OCC(=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 1016680-52-6methyl 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetate
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