2D Chemical StructureDatabase ID 11425715
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 11425715
Chemical Intermediate
N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine
CAS 63400-36-2Product ID 477224
| Intermediates | N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63400-36-2 |
| Database ID | 11425715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine
N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine (CAS 63400-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63400-36-2
Database ID11425715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11425715
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=NC2=C(C(=C(C(=C2F)F)F)F)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 63400-36-2N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanimine
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