2D Chemical StructureDatabase ID 308883
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 308883
Chemical Intermediate
1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine
CAS 66398-99-0Product ID 484916
| Intermediates | 1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66398-99-0 |
| Database ID | 308883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine
1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine (CAS 66398-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66398-99-0
Database ID308883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 308883
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)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
- 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 66398-99-01-(4-chloro-3-nitrophenyl)-N-phenylmethanimine
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