2D Chemical StructureDatabase ID 17592345
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)C2=CC=CO2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 17592345
Chemical Intermediate
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
CAS 929859-74-5Product ID 581930
| Intermediates | [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 929859-74-5 |
| Database ID | 17592345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone (CAS 929859-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929859-74-5
Database ID17592345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17592345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)C2=CC=CO2)C3=NC4=CC=CC=C4N3
- 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 929859-74-5[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
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