2D Chemical StructureDatabase ID 6885066
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)FStructure data verified · Database ID 6885066
Chemical Intermediate
2-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
CAS 329051-96-9Product ID 382946
| Intermediates | 2-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329051-96-9 |
| Database ID | 6885066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
2-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide (CAS 329051-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329051-96-9
Database ID6885066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6885066
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(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)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 329051-96-92-chloro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
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