2D Chemical StructureDatabase ID 89619132
No renderable structure data available
SMILES
CC1=C(C=CC2=NO[N+](=C12)[O-])OCStructure data verified · Database ID 89619132
Chemical Intermediate
5-methoxy-4-methyl-3-oxido-2,1,3-benzoxadiazol-3-ium
CAS 255878-60-5Product ID 355873
| Intermediates | 5-methoxy-4-methyl-3-oxido-2,1,3-benzoxadiazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 255878-60-5 |
| Database ID | 89619132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-4-methyl-3-oxido-2,1,3-benzoxadiazol-3-ium
5-methoxy-4-methyl-3-oxido-2,1,3-benzoxadiazol-3-ium (CAS 255878-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255878-60-5
Database ID89619132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89619132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=NO[N+](=C12)[O-])OC
- 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 255878-60-55-methoxy-4-methyl-3-oxido-2,1,3-benzoxadiazol-3-ium
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