2D Chemical StructureDatabase ID 777536
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3ClStructure data verified · Database ID 777536
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole
CAS 141211-37-2Product ID 188812
| Intermediates | 1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 141211-37-2 |
| Database ID | 777536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole
1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole (CAS 141211-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141211-37-2
Database ID777536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 777536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3Cl
- 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 141211-37-21-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazole
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