2D Chemical StructureDatabase ID 1081055
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=NNN=N2)OCC(=O)OStructure data verified · Database ID 1081055
Chemical Intermediate
2-[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]acetic acid
CAS 362481-47-8Product ID 400172
| Intermediates | 2-[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 362481-47-8 |
| Database ID | 1081055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]acetic acid
2-[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]acetic acid (CAS 362481-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362481-47-8
Database ID1081055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1081055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=NNN=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 362481-47-82-[2-methoxy-4-(2H-tetrazol-5-yl)phenoxy]acetic acid
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