2D Chemical StructureDatabase ID 864333
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3OCStructure data verified · Database ID 864333
Chemical Intermediate
1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole
CAS 333787-92-1Product ID 386304
| Intermediates | 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 333787-92-1 |
| Database ID | 864333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole
1-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole (CAS 333787-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333787-92-1
Database ID864333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 864333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3OC
- 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 333787-92-11-(2-methoxyphenyl)-5-(4-methoxyphenyl)tetrazole
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