2D Chemical StructureDatabase ID 3159589
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=NN=N2)OCC(=O)OStructure data verified · Database ID 3159589
Chemical Intermediate
2-[4-(tetrazol-1-yl)phenoxy]acetic acid
CAS 832740-47-3Product ID 527044
| Intermediates | 2-[4-(tetrazol-1-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 832740-47-3 |
| Database ID | 3159589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(tetrazol-1-yl)phenoxy]acetic acid
2-[4-(tetrazol-1-yl)phenoxy]acetic acid (CAS 832740-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832740-47-3
Database ID3159589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=NN=N2)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 832740-47-32-[4-(tetrazol-1-yl)phenoxy]acetic acid
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