2D Chemical StructureDatabase ID 568436
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=[N+](N=C(C=C2)Cl)[O-]Structure data verified · Database ID 568436
Chemical Intermediate
3-chloro-1-oxido-6-phenylpyridazin-1-ium
CAS 90767-35-4Product ID 569270
| Intermediates | 3-chloro-1-oxido-6-phenylpyridazin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 90767-35-4 |
| Database ID | 568436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-oxido-6-phenylpyridazin-1-ium
3-chloro-1-oxido-6-phenylpyridazin-1-ium (CAS 90767-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90767-35-4
Database ID568436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=[N+](N=C(C=C2)Cl)[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 90767-35-43-chloro-1-oxido-6-phenylpyridazin-1-ium
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