2D Chemical StructureDatabase ID 135931707
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=C(C=C2)/C=N/O)O)Cl)F)OStructure data verified · Database ID 135931707
Chemical Intermediate
2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol
CAS 1111084-78-6Product ID 43468
| Intermediates | 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1111084-78-6 |
| Database ID | 135931707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol
2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol (CAS 1111084-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1111084-78-6
Database ID135931707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135931707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=C(C(=C(C=C2)/C=N/O)O)Cl)F)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 1111084-78-62-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol
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