2D Chemical StructureDatabase ID 9637268
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N4C2=NN=C4Structure data verified · Database ID 9637268
Chemical Intermediate
N-[(E)-benzylideneamino]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS 104555-82-0Product ID 24859
| Intermediates | N-[(E)-benzylideneamino]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104555-82-0 |
| Database ID | 9637268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
N-[(E)-benzylideneamino]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CAS 104555-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104555-82-0
Database ID9637268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9637268
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)/C=N/NC2=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 104555-82-0N-[(E)-benzylideneamino]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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