2D Chemical StructureDatabase ID 9566642
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)/C=N/NC2=NC3=CC=CC=C3N2Structure data verified · Database ID 9566642
Chemical Intermediate
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
CAS 327103-83-3Product ID 382010
| Intermediates | N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327103-83-3 |
| Database ID | 9566642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine (CAS 327103-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327103-83-3
Database ID9566642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9566642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)/C=N/NC2=NC3=CC=CC=C3N2
- 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 327103-83-3N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine
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