2D Chemical StructureDatabase ID 135643921
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=C/C2=NOC(=N2)C3=CC=CC=C3OStructure data verified · Database ID 135643921
Chemical Intermediate
2-[3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]phenol
CAS 866816-99-1Product ID 542459
| Intermediates | 2-[3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866816-99-1 |
| Database ID | 135643921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]phenol
2-[3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]phenol (CAS 866816-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866816-99-1
Database ID135643921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135643921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)/C=C/C2=NOC(=N2)C3=CC=CC=C3O
- 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 866816-99-12-[3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]phenol
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