2D Chemical StructureDatabase ID 9678266
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=C4C(=CC=C3)N=CC=N4Structure data verified · Database ID 9678266
Chemical Intermediate
N-[(E)-quinoxalin-5-ylmethylideneamino]-1H-benzimidazol-2-amine
CAS 862489-92-7Product ID 539607
| Intermediates | N-[(E)-quinoxalin-5-ylmethylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862489-92-7 |
| Database ID | 9678266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-quinoxalin-5-ylmethylideneamino]-1H-benzimidazol-2-amine
N-[(E)-quinoxalin-5-ylmethylideneamino]-1H-benzimidazol-2-amine (CAS 862489-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862489-92-7
Database ID9678266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9678266
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)NC(=N2)N/N=C/C3=C4C(=CC=C3)N=CC=N4
- 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 862489-92-7N-[(E)-quinoxalin-5-ylmethylideneamino]-1H-benzimidazol-2-amine
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