2D Chemical StructureDatabase ID 4356428
No renderable structure data available
SMILES
CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 4356428
Chemical Intermediate
2,6-dimethyl-3,5-dinitro-4-phenyl-1,4-dihydropyridine
CAS 126211-42-5Product ID 122096
| Intermediates | 2,6-dimethyl-3,5-dinitro-4-phenyl-1,4-dihydropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126211-42-5 |
| Database ID | 4356428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethyl-3,5-dinitro-4-phenyl-1,4-dihydropyridine
2,6-dimethyl-3,5-dinitro-4-phenyl-1,4-dihydropyridine (CAS 126211-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126211-42-5
Database ID4356428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4356428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2)[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 126211-42-52,6-dimethyl-3,5-dinitro-4-phenyl-1,4-dihydropyridine
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