2D Chemical StructureDatabase ID 949881
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3ClStructure data verified · Database ID 949881
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-2-propylbenzimidazole
CAS 193013-36-4Product ID 302403
| Intermediates | 1-[(2-chlorophenyl)methyl]-2-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 193013-36-4 |
| Database ID | 949881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-2-propylbenzimidazole
1-[(2-chlorophenyl)methyl]-2-propylbenzimidazole (CAS 193013-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193013-36-4
Database ID949881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2N1CC3=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 193013-36-41-[(2-chlorophenyl)methyl]-2-propylbenzimidazole
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