2D Chemical StructureDatabase ID 117292337
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)C(=O)C(=O)O)C=N1Structure data verified · Database ID 117292337
Chemical Intermediate
2-(1-methylindazol-6-yl)-2-oxoacetic acid
CAS 1683546-02-2Product ID 249738
| Intermediates | 2-(1-methylindazol-6-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1683546-02-2 |
| Database ID | 117292337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindazol-6-yl)-2-oxoacetic acid
2-(1-methylindazol-6-yl)-2-oxoacetic acid (CAS 1683546-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1683546-02-2
Database ID117292337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117292337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)C(=O)C(=O)O)C=N1
- 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 1683546-02-22-(1-methylindazol-6-yl)-2-oxoacetic acid
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