2D Chemical StructureDatabase ID 96957
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 96957
Chemical Intermediate
N-(4-chlorophenyl)-1-phenylmethanimine
CAS 780-21-2Product ID 517188
| Intermediates | N-(4-chlorophenyl)-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 780-21-2 |
| Database ID | 96957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-1-phenylmethanimine
N-(4-chlorophenyl)-1-phenylmethanimine (CAS 780-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number780-21-2
Database ID96957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96957
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=CC=C(C=C2)Cl
- 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 780-21-2N-(4-chlorophenyl)-1-phenylmethanimine
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