2D Chemical StructureDatabase ID 9629711
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=CC4=C3N=CC=C4Structure data verified · Database ID 9629711
Chemical Intermediate
N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine
CAS 850827-60-0Product ID 532698
| Intermediates | N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850827-60-0 |
| Database ID | 9629711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine
N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine (CAS 850827-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850827-60-0
Database ID9629711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9629711
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=CC=CC4=C3N=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 850827-60-0N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine
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