2D Chemical StructureDatabase ID 568400
No renderable structure data available
SMILES
CC1=[N+](C=C(N=N1)C2=CC=CC=C2)[O-]Structure data verified · Database ID 568400
Chemical Intermediate
3-methyl-4-oxido-6-phenyl-1,2,4-triazin-4-ium
CAS 33859-54-0Product ID 388603
| Intermediates | 3-methyl-4-oxido-6-phenyl-1,2,4-triazin-4-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 33859-54-0 |
| Database ID | 568400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-oxido-6-phenyl-1,2,4-triazin-4-ium
3-methyl-4-oxido-6-phenyl-1,2,4-triazin-4-ium (CAS 33859-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33859-54-0
Database ID568400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C=C(N=N1)C2=CC=CC=C2)[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 33859-54-03-methyl-4-oxido-6-phenyl-1,2,4-triazin-4-ium
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