2D Chemical StructureDatabase ID 7172358
No renderable structure data available
SMILES
C1=C(C=NN1[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 7172358
Chemical Intermediate
1,4-dinitropyrazole
CAS 35852-77-8Product ID 398917
| Intermediates | 1,4-dinitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 35852-77-8 |
| Database ID | 7172358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dinitropyrazole
1,4-dinitropyrazole (CAS 35852-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35852-77-8
Database ID7172358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NN1[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 35852-77-81,4-dinitropyrazole
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