2D Chemical StructureDatabase ID 11033015
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2ClStructure data verified · Database ID 11033015
Chemical Intermediate
2-chloro-1-[(4-methoxyphenyl)methyl]benzimidazole
CAS 388574-61-6Product ID 409754
| Intermediates | 2-chloro-1-[(4-methoxyphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 388574-61-6 |
| Database ID | 11033015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[(4-methoxyphenyl)methyl]benzimidazole
2-chloro-1-[(4-methoxyphenyl)methyl]benzimidazole (CAS 388574-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388574-61-6
Database ID11033015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11033015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl
- 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 388574-61-62-chloro-1-[(4-methoxyphenyl)methyl]benzimidazole
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