2D Chemical StructureDatabase ID 81289
No renderable structure data available
SMILES
[O-][N+](C1C=CC2=CN(C)N=C2C=1)=OStructure data verified · Database ID 81289
Chemical Intermediate
6850-22-2
CAS 6850-22-2Product ID 769694
| Intermediates | 6850-22-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6850-22-2 |
| Database ID | 81289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6850-22-2
6850-22-2 (CAS 6850-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6850-22-2
Database ID81289
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1C=CC2=CN(C)N=C2C=1)=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 6850-22-26850-22-2
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