2D Chemical StructureDatabase ID 1473341
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N4C2=NN=C4Structure data verified · Database ID 1473341
Chemical Intermediate
N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS 245039-41-2Product ID 352244
| Intermediates | N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 245039-41-2 |
| Database ID | 1473341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 245039-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245039-41-2
Database ID1473341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1473341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N4C2=NN=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 245039-41-2N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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