2D Chemical StructureDatabase ID 44240249
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C=NN2C3CCCCO3Structure data verified · Database ID 44240249
Chemical Intermediate
6-methoxy-1-(oxan-2-yl)indazole
CAS 1178903-38-2Product ID 65598
| Intermediates | 6-methoxy-1-(oxan-2-yl)indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178903-38-2 |
| Database ID | 44240249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-(oxan-2-yl)indazole
6-methoxy-1-(oxan-2-yl)indazole (CAS 1178903-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178903-38-2
Database ID44240249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44240249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C=NN2C3CCCCO3
- 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 1178903-38-26-methoxy-1-(oxan-2-yl)indazole
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