2D Chemical StructureDatabase ID 285303
No renderable structure data available
SMILES
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NStructure data verified · Database ID 285303
Chemical Intermediate
6-methyl-3,5-dinitropyridin-2-amine
CAS 25864-34-0Product ID 356832
| Intermediates | 6-methyl-3,5-dinitropyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25864-34-0 |
| Database ID | 285303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3,5-dinitropyridin-2-amine
6-methyl-3,5-dinitropyridin-2-amine (CAS 25864-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25864-34-0
Database ID285303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
- 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 25864-34-06-methyl-3,5-dinitropyridin-2-amine
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