2D Chemical StructureDatabase ID 631038
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)I)ClStructure data verified · Database ID 631038
Chemical Intermediate
1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine
CAS 71511-62-1Product ID 697652
| Intermediates | 1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71511-62-1 |
| Database ID | 631038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine
1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine (CAS 71511-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71511-62-1
Database ID631038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 631038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)I)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 71511-62-11-(4-chlorophenyl)-N-(4-iodophenyl)methanimine
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