2D Chemical StructureDatabase ID 43342801
No renderable structure data available
SMILES
C1CCC(C1)CCC2=NN=C(O2)C(C3=CC=CC=C3)ClStructure data verified · Database ID 43342801
Chemical Intermediate
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
CAS 1096913-02-8Product ID 40160
| Intermediates | 2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096913-02-8 |
| Database ID | 43342801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole (CAS 1096913-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096913-02-8
Database ID43342801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43342801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC2=NN=C(O2)C(C3=CC=CC=C3)Cl
- 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 1096913-02-82-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
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