2D Chemical StructureDatabase ID 266102
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN3C2=NN=C3Structure data verified · Database ID 266102
Chemical Intermediate
[1,2,4]triazolo[3,4-a]isoquinoline
CAS 440-54-0Product ID 424546
| Intermediates | [1,2,4]triazolo[3,4-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 440-54-0 |
| Database ID | 266102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[3,4-a]isoquinoline
[1,2,4]triazolo[3,4-a]isoquinoline (CAS 440-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440-54-0
Database ID266102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 266102
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=CN3C2=NN=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 440-54-0[1,2,4]triazolo[3,4-a]isoquinoline
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