2D Chemical StructureDatabase ID 4112211
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=OStructure data verified · Database ID 4112211
Chemical Intermediate
3-(1-phenylethyl)-1H-benzimidazol-2-one
CAS 537702-32-2Product ID 448160
| Intermediates | 3-(1-phenylethyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 537702-32-2 |
| Database ID | 4112211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylethyl)-1H-benzimidazol-2-one
3-(1-phenylethyl)-1H-benzimidazol-2-one (CAS 537702-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537702-32-2
Database ID4112211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4112211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)N2C3=CC=CC=C3NC2=O
- 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 537702-32-23-(1-phenylethyl)-1H-benzimidazol-2-one
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