2D Chemical StructureDatabase ID 72218750
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C=NN2)ClStructure data verified · Database ID 72218750
Chemical Intermediate
7-chloro-6-methoxy-1H-indazole
CAS 1019332-48-9Product ID 12539
| Intermediates | 7-chloro-6-methoxy-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019332-48-9 |
| Database ID | 72218750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-methoxy-1H-indazole
7-chloro-6-methoxy-1H-indazole (CAS 1019332-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019332-48-9
Database ID72218750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72218750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C=NN2)Cl
- 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 1019332-48-97-chloro-6-methoxy-1H-indazole
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