2D Chemical StructureDatabase ID 5303592
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CN2N=C(N=N2)C3=CC=NC=C3Structure data verified · Database ID 5303592
Chemical Intermediate
4-[2-[(3-chlorophenyl)methyl]tetrazol-5-yl]pyridine
CAS 878430-81-0Product ID 548698
| Intermediates | 4-[2-[(3-chlorophenyl)methyl]tetrazol-5-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878430-81-0 |
| Database ID | 5303592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[(3-chlorophenyl)methyl]tetrazol-5-yl]pyridine
4-[2-[(3-chlorophenyl)methyl]tetrazol-5-yl]pyridine (CAS 878430-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878430-81-0
Database ID5303592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5303592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CN2N=C(N=N2)C3=CC=NC=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 878430-81-04-[2-[(3-chlorophenyl)methyl]tetrazol-5-yl]pyridine
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