2D Chemical StructureDatabase ID 12637848
No renderable structure data available
SMILES
O(C)C(C1=C(C=CC2C=NN([H])C1=2)N)=OStructure data verified · Database ID 12637848
Chemical Intermediate
Methyl 6-aMino-1H-indazole-7-carboxylate
CAS 73907-98-9Product ID 765283
| Intermediates | Methyl 6-aMino-1H-indazole-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73907-98-9 |
| Database ID | 12637848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 6-aMino-1H-indazole-7-carboxylate
Methyl 6-aMino-1H-indazole-7-carboxylate (CAS 73907-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73907-98-9
Database ID12637848
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12637848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1=C(C=CC2C=NN([H])C1=2)N)=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 73907-98-9Methyl 6-aMino-1H-indazole-7-carboxylate
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