2D Chemical StructureDatabase ID 53408639
No renderable structure data available
SMILES
BrC1=CC=CC2C(C(=O)OC)=NN([H])C=21Structure data verified · Database ID 53408639
Chemical Intermediate
METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE
CAS 885279-52-7Product ID 762368
| Intermediates | METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 885279-52-7 |
| Database ID | 53408639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE
METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE (CAS 885279-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885279-52-7
Database ID53408639
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CC2C(C(=O)OC)=NN([H])C=21
- 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 885279-52-7METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE
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