2D Chemical StructureDatabase ID 911047
No renderable structure data available
SMILES
C1CC2=[N+](ON=C2C3=NC4=CC=CC=C4N=C31)[O-]Structure data verified · Database ID 911047
Chemical Intermediate
3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazin-3-ium
CAS 304872-83-1Product ID 372161
| Intermediates | 3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazin-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 304872-83-1 |
| Database ID | 911047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazin-3-ium
3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazin-3-ium (CAS 304872-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304872-83-1
Database ID911047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=[N+](ON=C2C3=NC4=CC=CC=C4N=C31)[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 304872-83-13-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazin-3-ium
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