2D Chemical StructureDatabase ID 53408047
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NN2)C#N)OCStructure data verified · Database ID 53408047
Chemical Intermediate
5,6-dimethoxy-1H-indazole-3-carbonitrile
CAS 29281-09-2Product ID 366325
| Intermediates | 5,6-dimethoxy-1H-indazole-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 29281-09-2 |
| Database ID | 53408047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethoxy-1H-indazole-3-carbonitrile
5,6-dimethoxy-1H-indazole-3-carbonitrile (CAS 29281-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29281-09-2
Database ID53408047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=NN2)C#N)OC
- 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 29281-09-25,6-dimethoxy-1H-indazole-3-carbonitrile
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