2D Chemical StructureDatabase ID 169444141
No renderable structure data available
SMILES
C/C(=N/O)/C1=CC=CC=C1C(=O)OCStructure data verified · Database ID 169444141
Chemical Intermediate
methyl 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate
CAS 1823163-16-1Product ID 741973
| Intermediates | methyl 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823163-16-1 |
| Database ID | 169444141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate
methyl 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate (CAS 1823163-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823163-16-1
Database ID169444141
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1=CC=CC=C1C(=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 1823163-16-1methyl 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzoate
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