2D Chemical StructureDatabase ID 87506368
No renderable structure data available
SMILES
C1=CC(=NN=C1[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 87506368
Chemical Intermediate
3,6-dinitropyridazine
CAS 439660-19-2Product ID 424457
| Intermediates | 3,6-dinitropyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 439660-19-2 |
| Database ID | 87506368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dinitropyridazine
3,6-dinitropyridazine (CAS 439660-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439660-19-2
Database ID87506368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87506368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN=C1[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 439660-19-23,6-dinitropyridazine
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