2D Chemical StructureDatabase ID 71687145
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=NO2)CN3CCCC3=OStructure data verified · Database ID 71687145
Chemical Intermediate
1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
CAS 1340779-54-5Product ID 151067
| Intermediates | 1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340779-54-5 |
| Database ID | 71687145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one (CAS 1340779-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340779-54-5
Database ID71687145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71687145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=NO2)CN3CCCC3=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 1340779-54-51-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
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