2D Chemical StructureDatabase ID 58133595
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=NC2=C(C=CC=N2)Cl)C3=CC=CC=C3Structure data verified · Database ID 58133595
Chemical Intermediate
N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine
CAS 1174046-97-9Product ID 63311
| Intermediates | N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174046-97-9 |
| Database ID | 58133595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine
N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine (CAS 1174046-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174046-97-9
Database ID58133595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58133595
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=CC=N2)Cl)C3=CC=CC=C3
- 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 1174046-97-9N-(3-chloropyridin-2-yl)-1,1-diphenylmethanimine
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