2D Chemical StructureDatabase ID 736436
No renderable structure data available
SMILES
CON1C2=C(CCCC2)C3=C1C=CC4=[N+](ON=C43)[O-]Structure data verified · Database ID 736436
Chemical Intermediate
6-methoxy-3-oxido-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazol-3-ium
CAS 255865-30-6Product ID 355856
| Intermediates | 6-methoxy-3-oxido-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 255865-30-6 |
| Database ID | 736436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-oxido-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazol-3-ium
6-methoxy-3-oxido-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazol-3-ium (CAS 255865-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255865-30-6
Database ID736436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON1C2=C(CCCC2)C3=C1C=CC4=[N+](ON=C43)[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 255865-30-66-methoxy-3-oxido-7,8,9,10-tetrahydro-[1,2,5]oxadiazolo[3,4-c]carbazol-3-ium
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