2D Chemical StructureDatabase ID 2367317
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C2=NNN=N2)FStructure data verified · Database ID 2367317
Chemical Intermediate
5-(2-chloro-6-fluorophenyl)-2H-tetrazole
CAS 503293-47-8Product ID 437618
| Intermediates | 5-(2-chloro-6-fluorophenyl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 503293-47-8 |
| Database ID | 2367317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloro-6-fluorophenyl)-2H-tetrazole
5-(2-chloro-6-fluorophenyl)-2H-tetrazole (CAS 503293-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503293-47-8
Database ID2367317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2367317
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)Cl)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.
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CAS 503293-47-85-(2-chloro-6-fluorophenyl)-2H-tetrazole
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