2D Chemical StructureDatabase ID 54959885
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)COC2=CC=C(C=C2)OStructure data verified · Database ID 54959885
Chemical Intermediate
4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenol
CAS 1275279-32-7Product ID 129020
| Intermediates | 4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275279-32-7 |
| Database ID | 54959885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenol
4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenol (CAS 1275279-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275279-32-7
Database ID54959885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54959885
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)COC2=CC=C(C=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 1275279-32-74-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenol
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