2D Chemical StructureDatabase ID 33786631
No renderable structure data available
SMILES
CCCCC1=NC(=NO1)C2=CC(=CC=C2)OStructure data verified · Database ID 33786631
Chemical Intermediate
3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol
CAS 10185-80-5Product ID 11747
| Intermediates | 3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10185-80-5 |
| Database ID | 33786631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol
3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol (CAS 10185-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10185-80-5
Database ID33786631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33786631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC(=NO1)C2=CC(=CC=C2)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 10185-80-53-(5-butyl-1,2,4-oxadiazol-3-yl)phenol
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