2D Chemical StructureDatabase ID 583147
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCClStructure data verified · Database ID 583147
Chemical Intermediate
1-(2-chloroethyl)benzimidazole
CAS 22492-19-9Product ID 344315
| Intermediates | 1-(2-chloroethyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22492-19-9 |
| Database ID | 583147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)benzimidazole
1-(2-chloroethyl)benzimidazole (CAS 22492-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22492-19-9
Database ID583147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCCl
- 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 22492-19-91-(2-chloroethyl)benzimidazole
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