2D Chemical StructureDatabase ID 135616054
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)/C=N/O)Br)OStructure data verified · Database ID 135616054
Chemical Intermediate
2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenol
CAS 512826-89-0Product ID 440471
| Intermediates | 2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 512826-89-0 |
| Database ID | 135616054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenol
2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenol (CAS 512826-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512826-89-0
Database ID135616054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135616054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)/C=N/O)Br)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 512826-89-02-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenol
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