2D Chemical StructureDatabase ID 945016
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3Structure data verified · Database ID 945016
Chemical Intermediate
1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one
CAS 694467-03-3Product ID 494096
| Intermediates | 1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 694467-03-3 |
| Database ID | 945016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one
1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one (CAS 694467-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694467-03-3
Database ID945016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3
- 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 694467-03-31-methyl-3-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-one
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