2D Chemical StructureDatabase ID 598097
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C=N2)N3C=NN=N3Structure data verified · Database ID 598097
Chemical Intermediate
3-(tetrazol-1-yl)quinoline
CAS 337488-43-4Product ID 387565
| Intermediates | 3-(tetrazol-1-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 337488-43-4 |
| Database ID | 598097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tetrazol-1-yl)quinoline
3-(tetrazol-1-yl)quinoline (CAS 337488-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337488-43-4
Database ID598097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C=N2)N3C=NN=N3
- 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 337488-43-43-(tetrazol-1-yl)quinoline
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