2D Chemical StructureDatabase ID 6414562
No renderable structure data available
SMILES
COC1=N[N+](=C(C=C1)Cl)[O-]Structure data verified · Database ID 6414562
Chemical Intermediate
6-chloro-3-methoxy-1-oxidopyridazin-1-ium
CAS 14634-52-7Product ID 208748
| Intermediates | 6-chloro-3-methoxy-1-oxidopyridazin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 14634-52-7 |
| Database ID | 6414562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methoxy-1-oxidopyridazin-1-ium
6-chloro-3-methoxy-1-oxidopyridazin-1-ium (CAS 14634-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14634-52-7
Database ID6414562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6414562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=N[N+](=C(C=C1)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 14634-52-76-chloro-3-methoxy-1-oxidopyridazin-1-ium
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