2D Chemical StructureDatabase ID 9570246
No renderable structure data available
SMILES
CN(/C(=N/[N+](=O)[O-])/N)[N+](=O)[O-]Structure data verified · Database ID 9570246
Chemical Intermediate
1-methyl-1,2-dinitroguanidine
CAS 6810-09-9Product ID 489971
| Intermediates | 1-methyl-1,2-dinitroguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6810-09-9 |
| Database ID | 9570246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-1,2-dinitroguanidine
1-methyl-1,2-dinitroguanidine (CAS 6810-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6810-09-9
Database ID9570246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9570246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(/C(=N/[N+](=O)[O-])/N)[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 6810-09-91-methyl-1,2-dinitroguanidine
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