2D Chemical StructureDatabase ID 135979919
No renderable structure data available
SMILES
CN(C)CCON=C(/C=C/C1=CC=C(C=C1)O)C2=CC=CC=C2FStructure data verified · Database ID 135979919
Chemical Intermediate
4-[(E)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
CAS 130579-75-8Product ID 716772
| Intermediates | 4-[(E)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 130579-75-8 |
| Database ID | 135979919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
4-[(E)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol (CAS 130579-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130579-75-8
Database ID135979919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135979919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCON=C(/C=C/C1=CC=C(C=C1)O)C2=CC=CC=C2F
- 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 130579-75-84-[(E)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
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