2D Chemical StructureDatabase ID 9855970
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32Structure data verified · Database ID 9855970
Chemical Intermediate
3-(4-methoxyphenyl)-1H-indazole
CAS 55271-06-2Product ID 453072
| Intermediates | 3-(4-methoxyphenyl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55271-06-2 |
| Database ID | 9855970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-1H-indazole
3-(4-methoxyphenyl)-1H-indazole (CAS 55271-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55271-06-2
Database ID9855970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
- 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 55271-06-23-(4-methoxyphenyl)-1H-indazole
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