2D Chemical StructureDatabase ID 712179
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3NC2=O)ClStructure data verified · Database ID 712179
Chemical Intermediate
3-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-one
CAS 161468-95-7Product ID 242040
| Intermediates | 3-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161468-95-7 |
| Database ID | 712179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-one
3-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-one (CAS 161468-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161468-95-7
Database ID712179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C3=CC=CC=C3NC2=O)Cl
- 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 161468-95-73-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-one
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