2D Chemical StructureDatabase ID 9653048
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC4=C(C=C3)N=CC=C4Structure data verified · Database ID 9653048
Chemical Intermediate
N-[(E)-quinolin-6-ylmethylideneamino]-1H-benzimidazol-2-amine
CAS 717826-21-6Product ID 500407
| Intermediates | N-[(E)-quinolin-6-ylmethylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 717826-21-6 |
| Database ID | 9653048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-quinolin-6-ylmethylideneamino]-1H-benzimidazol-2-amine
N-[(E)-quinolin-6-ylmethylideneamino]-1H-benzimidazol-2-amine (CAS 717826-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717826-21-6
Database ID9653048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9653048
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=CC4=C(C=C3)N=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 717826-21-6N-[(E)-quinolin-6-ylmethylideneamino]-1H-benzimidazol-2-amine
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