2D Chemical StructureDatabase ID 11138446
No renderable structure data available
SMILES
CCCCN=CC1=C(C=CC=C1Cl)FStructure data verified · Database ID 11138446
Chemical Intermediate
N-butyl-1-(2-chloro-6-fluorophenyl)methanimine
CAS 945408-07-1Product ID 590307
| Intermediates | N-butyl-1-(2-chloro-6-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 945408-07-1 |
| Database ID | 11138446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1-(2-chloro-6-fluorophenyl)methanimine
N-butyl-1-(2-chloro-6-fluorophenyl)methanimine (CAS 945408-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945408-07-1
Database ID11138446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11138446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN=CC1=C(C=CC=C1Cl)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 945408-07-1N-butyl-1-(2-chloro-6-fluorophenyl)methanimine
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