2D Chemical StructureDatabase ID 712178
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=OStructure data verified · Database ID 712178
Chemical Intermediate
3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one
CAS 537702-23-1Product ID 448157
| Intermediates | 3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 537702-23-1 |
| Database ID | 712178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one
3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one (CAS 537702-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537702-23-1
Database ID712178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CN2C3=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 537702-23-13-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-2-one
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