2D Chemical StructureDatabase ID 22933876
No renderable structure data available
SMILES
COCCOC1=CC2=C(C=C1)NN=C2Structure data verified · Database ID 22933876
Chemical Intermediate
5-(2-methoxyethoxy)-1H-indazole
CAS 478830-82-9Product ID 432598
| Intermediates | 5-(2-methoxyethoxy)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 478830-82-9 |
| Database ID | 22933876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methoxyethoxy)-1H-indazole
5-(2-methoxyethoxy)-1H-indazole (CAS 478830-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478830-82-9
Database ID22933876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22933876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC2=C(C=C1)NN=C2
- 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 478830-82-95-(2-methoxyethoxy)-1H-indazole
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