2D Chemical StructureDatabase ID 1415680
No renderable structure data available
SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=CC=C4Structure data verified · Database ID 1415680
Chemical Intermediate
1-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CAS 223925-98-2Product ID 343679
| Intermediates | 1-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 223925-98-2 |
| Database ID | 1415680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline
1-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 223925-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223925-98-2
Database ID1415680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1415680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=CC=C4
- 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 223925-98-21-methyl-4-phenoxy-[1,2,4]triazolo[4,3-a]quinoxaline
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