2D Chemical StructureDatabase ID 30028715
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OStructure data verified · Database ID 30028715
Chemical Intermediate
3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenol
CAS 1120245-16-0Product ID 45223
| Intermediates | 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120245-16-0 |
| Database ID | 30028715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenol
3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenol (CAS 1120245-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120245-16-0
Database ID30028715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30028715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=N1)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 1120245-16-03-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenol
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