2D Chemical StructureDatabase ID 22831872
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(=O)O)C2C=NN=N2Structure data verified · Database ID 22831872
Chemical Intermediate
2-[3-(4H-triazol-4-yl)phenoxy]acetic acid
CAS 889939-31-5Product ID 557680
| Intermediates | 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889939-31-5 |
| Database ID | 22831872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4H-triazol-4-yl)phenoxy]acetic acid
2-[3-(4H-triazol-4-yl)phenoxy]acetic acid (CAS 889939-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889939-31-5
Database ID22831872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC(=O)O)C2C=NN=N2
- 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 889939-31-52-[3-(4H-triazol-4-yl)phenoxy]acetic acid
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