2D Chemical StructureDatabase ID 53419782
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C(=C1)Cl)NN=C2Structure data verified · Database ID 53419782
Chemical Intermediate
methyl 7-chloro-1H-indazole-5-carboxylate
CAS 1260851-48-6Product ID 119306
| Intermediates | methyl 7-chloro-1H-indazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260851-48-6 |
| Database ID | 53419782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-chloro-1H-indazole-5-carboxylate
methyl 7-chloro-1H-indazole-5-carboxylate (CAS 1260851-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260851-48-6
Database ID53419782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C(=C1)Cl)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 1260851-48-6methyl 7-chloro-1H-indazole-5-carboxylate
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