2D Chemical StructureDatabase ID 7010322
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNN=N3Structure data verified · Database ID 7010322
Chemical Intermediate
5-(3-phenylmethoxyphenyl)-2H-tetrazole
CAS 710980-14-6Product ID 498576
| Intermediates | 5-(3-phenylmethoxyphenyl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 710980-14-6 |
| Database ID | 7010322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-phenylmethoxyphenyl)-2H-tetrazole
5-(3-phenylmethoxyphenyl)-2H-tetrazole (CAS 710980-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710980-14-6
Database ID7010322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NNN=N3
- 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 710980-14-65-(3-phenylmethoxyphenyl)-2H-tetrazole
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