2D Chemical StructureDatabase ID 67477
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=NN=CN32Structure data verified · Database ID 67477
Chemical Intermediate
[1,2,4]triazolo[4,3-a]quinoline
CAS 235-06-3Product ID 348542
| Intermediates | [1,2,4]triazolo[4,3-a]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 235-06-3 |
| Database ID | 67477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[4,3-a]quinoline
[1,2,4]triazolo[4,3-a]quinoline (CAS 235-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number235-06-3
Database ID67477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67477
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=CC3=NN=CN32
- 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 235-06-3[1,2,4]triazolo[4,3-a]quinoline
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