2D Chemical StructureDatabase ID 9579809
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 9579809
Chemical Intermediate
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate
CAS 306730-01-8Product ID 373101
| Intermediates | [(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 306730-01-8 |
| Database ID | 9579809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate (CAS 306730-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306730-01-8
Database ID9579809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9579809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)F
- 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 306730-01-8[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-fluorobenzoate
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