2D Chemical StructureDatabase ID 4962397
No renderable structure data available
SMILES
CC1=NC(=NO1)C2=CC=C(C=C2)OStructure data verified · Database ID 4962397
Chemical Intermediate
4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
CAS 49787-02-2Product ID 435847
| Intermediates | 4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 49787-02-2 |
| Database ID | 4962397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol (CAS 49787-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49787-02-2
Database ID4962397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 49787-02-24-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
Complete inquiry