2D Chemical StructureDatabase ID 2378095
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)C=NN=CC2=CC(=CC=C2)FStructure data verified · Database ID 2378095
Chemical Intermediate
1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
CAS 15332-10-2Product ID 223693
| Intermediates | 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15332-10-2 |
| Database ID | 2378095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
1-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine (CAS 15332-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15332-10-2
Database ID2378095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2378095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)C=NN=CC2=CC(=CC=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 15332-10-21-(3-fluorophenyl)-N-[(3-fluorophenyl)methylideneamino]methanimine
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