2D Chemical StructureDatabase ID 141728
No renderable structure data available
SMILES
CN1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 141728
Chemical Intermediate
1-methyl-3,5-dinitropyrazole
CAS 32683-48-0Product ID 381621
| Intermediates | 1-methyl-3,5-dinitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 32683-48-0 |
| Database ID | 141728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,5-dinitropyrazole
1-methyl-3,5-dinitropyrazole (CAS 32683-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32683-48-0
Database ID141728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)[N+](=O)[O-])[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 32683-48-01-methyl-3,5-dinitropyrazole
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