2D Chemical StructureDatabase ID 4905066
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)CSCCOStructure data verified · Database ID 4905066
Chemical Intermediate
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol
CAS 900901-82-8Product ID 566299
| Intermediates | 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 900901-82-8 |
| Database ID | 4905066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol (CAS 900901-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900901-82-8
Database ID4905066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4905066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(O2)CSCCO
- 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 900901-82-82-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanol
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