2D Chemical StructureDatabase ID 46863924
No renderable structure data available
SMILES
O(C)C(C1C2=CC=C(C=C2N([H])N=1)OC)=OStructure data verified · Database ID 46863924
Chemical Intermediate
1H-Indazole-3-carboxylicacid, 6-methoxy-, methyl ester
CAS 885278-53-5Product ID 765830
| Intermediates | 1H-Indazole-3-carboxylicacid, 6-methoxy-, methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 885278-53-5 |
| Database ID | 46863924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazole-3-carboxylicacid, 6-methoxy-, methyl ester
1H-Indazole-3-carboxylicacid, 6-methoxy-, methyl ester (CAS 885278-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885278-53-5
Database ID46863924
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46863924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C2=CC=C(C=C2N([H])N=1)OC)=O
- 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 885278-53-51H-Indazole-3-carboxylicacid, 6-methoxy-, methyl ester
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