2D Chemical StructureDatabase ID 100493
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)OStructure data verified · Database ID 100493
Chemical Intermediate
1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid
CAS 50264-86-3Product ID 437371
| Intermediates | 1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 50264-86-3 |
| Database ID | 100493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid
1-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid (CAS 50264-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50264-86-3
Database ID100493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)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 50264-86-31-[(4-chlorophenyl)methyl]indazole-3-carboxylic acid
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