2D Chemical StructureDatabase ID 4646728
No renderable structure data available
SMILES
CN1C2=CC(=C(C=C2N=C1Cl)OC)OCStructure data verified · Database ID 4646728
Chemical Intermediate
2-chloro-5,6-dimethoxy-1-methylbenzimidazole
CAS 4496-17-7Product ID 737037
| Intermediates | 2-chloro-5,6-dimethoxy-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4496-17-7 |
| Database ID | 4646728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6-dimethoxy-1-methylbenzimidazole
2-chloro-5,6-dimethoxy-1-methylbenzimidazole (CAS 4496-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4496-17-7
Database ID4646728
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4646728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC(=C(C=C2N=C1Cl)OC)OC
- 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 4496-17-72-chloro-5,6-dimethoxy-1-methylbenzimidazole
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