2D Chemical StructureDatabase ID 77174782
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=NNN=N2)FStructure data verified · Database ID 77174782
Chemical Intermediate
5-(4-fluoro-3-methoxyphenyl)-2H-tetrazole
CAS 1092657-05-0Product ID 37668
| Intermediates | 5-(4-fluoro-3-methoxyphenyl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092657-05-0 |
| Database ID | 77174782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-fluoro-3-methoxyphenyl)-2H-tetrazole
5-(4-fluoro-3-methoxyphenyl)-2H-tetrazole (CAS 1092657-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092657-05-0
Database ID77174782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77174782
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)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1092657-05-05-(4-fluoro-3-methoxyphenyl)-2H-tetrazole
Complete inquiry