2D Chemical StructureDatabase ID 11688742
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3Structure data verified · Database ID 11688742
Chemical Intermediate
3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine
CAS 899507-36-9Product ID 732664
| Intermediates | 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 899507-36-9 |
| Database ID | 11688742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine
3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine (CAS 899507-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899507-36-9
Database ID11688742
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11688742
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)Cl)C2=NN=NN2CC3=CN=CC=C3
- 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 899507-36-93-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine
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