2D Chemical StructureDatabase ID 710980
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(C3=NN=CN23)OC4=CC=C(C=C4)ClStructure data verified · Database ID 710980
Chemical Intermediate
4-(4-chlorophenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
CAS 332850-46-1Product ID 385657
| Intermediates | 4-(4-chlorophenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 332850-46-1 |
| Database ID | 710980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
4-(4-chlorophenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 332850-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332850-46-1
Database ID710980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710980
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)N=C(C3=NN=CN23)OC4=CC=C(C=C4)Cl
- 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 332850-46-14-(4-chlorophenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
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