2D Chemical StructureDatabase ID 33677173
No renderable structure data available
SMILES
CCC1=NN=C(O1)C2=CC(=CC=C2)OStructure data verified · Database ID 33677173
Chemical Intermediate
3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol
CAS 163299-07-8Product ID 244953
| Intermediates | 3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 163299-07-8 |
| Database ID | 33677173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol
3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol (CAS 163299-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163299-07-8
Database ID33677173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(O1)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 163299-07-83-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol
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