2D Chemical StructureDatabase ID 99987963
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)C(=N1)OCC(=O)OStructure data verified · Database ID 99987963
Chemical Intermediate
2-(5-amino-1-methylindazol-3-yl)oxyacetic acid
CAS 1706455-84-6Product ID 255782
| Intermediates | 2-(5-amino-1-methylindazol-3-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706455-84-6 |
| Database ID | 99987963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-1-methylindazol-3-yl)oxyacetic acid
2-(5-amino-1-methylindazol-3-yl)oxyacetic acid (CAS 1706455-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706455-84-6
Database ID99987963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99987963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)N)C(=N1)OCC(=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 1706455-84-62-(5-amino-1-methylindazol-3-yl)oxyacetic acid
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