2D Chemical StructureDatabase ID 14924449
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N(C1=O)C3CCNCC3Structure data verified · Database ID 14924449
Chemical Intermediate
1-methyl-3-piperidin-4-ylbenzimidazol-2-one
CAS 53786-10-0Product ID 448216
| Intermediates | 1-methyl-3-piperidin-4-ylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53786-10-0 |
| Database ID | 14924449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-piperidin-4-ylbenzimidazol-2-one
1-methyl-3-piperidin-4-ylbenzimidazol-2-one (CAS 53786-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53786-10-0
Database ID14924449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14924449
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)C3CCNCC3
- 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 53786-10-01-methyl-3-piperidin-4-ylbenzimidazol-2-one
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