2D Chemical StructureDatabase ID 4541423
No renderable structure data available
SMILES
CCC=NNC(=O)C1=CC(=CC=C1)FStructure data verified · Database ID 4541423
Chemical Intermediate
3-fluoro-N-(propylideneamino)benzamide
CAS 296275-02-0Product ID 367434
| Intermediates | 3-fluoro-N-(propylideneamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 296275-02-0 |
| Database ID | 4541423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-(propylideneamino)benzamide
3-fluoro-N-(propylideneamino)benzamide (CAS 296275-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296275-02-0
Database ID4541423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4541423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=NNC(=O)C1=CC(=CC=C1)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 296275-02-03-fluoro-N-(propylideneamino)benzamide
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