2D Chemical StructureDatabase ID 2308511
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NOCC(=O)OStructure data verified · Database ID 2308511
Chemical Intermediate
2-[(4-methoxyphenyl)methylideneamino]oxyacetic acid
CAS 85103-47-5Product ID 532819
| Intermediates | 2-[(4-methoxyphenyl)methylideneamino]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85103-47-5 |
| Database ID | 2308511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methylideneamino]oxyacetic acid
2-[(4-methoxyphenyl)methylideneamino]oxyacetic acid (CAS 85103-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85103-47-5
Database ID2308511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2308511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NOCC(=O)O
- 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 85103-47-52-[(4-methoxyphenyl)methylideneamino]oxyacetic acid
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