2D Chemical StructureDatabase ID 969240
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC=C2ClStructure data verified · Database ID 969240
Chemical Intermediate
1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine
CAS 128422-36-6Product ID 131397
| Intermediates | 1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 128422-36-6 |
| Database ID | 969240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine
1-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine (CAS 128422-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128422-36-6
Database ID969240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 969240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC=CC=C2Cl
- 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 128422-36-61-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)methanimine
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