2D Chemical StructureDatabase ID 5725395
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(C=C3)ClStructure data verified · Database ID 5725395
Chemical Intermediate
N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine
CAS 113424-00-3Product ID 47407
| Intermediates | N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 113424-00-3 |
| Database ID | 5725395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine
N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine (CAS 113424-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113424-00-3
Database ID5725395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5725395
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=C(C=C3)Cl
- 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 113424-00-3N-[(E)-(4-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine
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