2D Chemical StructureDatabase ID 135933670
No renderable structure data available
SMILES
C1CCC(C1)CCC2=NC(=NO2)C3=CC=C(C=C3)OStructure data verified · Database ID 135933670
Chemical Intermediate
4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol
CAS 1038982-33-0Product ID 21595
| Intermediates | 4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038982-33-0 |
| Database ID | 135933670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol
4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol (CAS 1038982-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038982-33-0
Database ID135933670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135933670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC2=NC(=NO2)C3=CC=C(C=C3)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 1038982-33-04-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenol
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