2D Chemical StructureDatabase ID 10443249
No renderable structure data available
SMILES
C1=C(C(=N)N(C(=C1[N+](=O)[O-])N)O)[N+](=O)[O-]Structure data verified · Database ID 10443249
Chemical Intermediate
1-hydroxy-6-imino-3,5-dinitropyridin-2-amine
CAS 132683-64-8Product ID 144461
| Intermediates | 1-hydroxy-6-imino-3,5-dinitropyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132683-64-8 |
| Database ID | 10443249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-6-imino-3,5-dinitropyridin-2-amine
1-hydroxy-6-imino-3,5-dinitropyridin-2-amine (CAS 132683-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132683-64-8
Database ID10443249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10443249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=N)N(C(=C1[N+](=O)[O-])N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 132683-64-81-hydroxy-6-imino-3,5-dinitropyridin-2-amine
Complete inquiry