2D Chemical StructureDatabase ID 135600390
No renderable structure data available
SMILES
CC1=CSC(=N1)CC2=NC(=NO2)C3=CC=C(C=C3)OStructure data verified · Database ID 135600390
Chemical Intermediate
4-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl]phenol
CAS 867329-92-8Product ID 542687
| Intermediates | 4-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 867329-92-8 |
| Database ID | 135600390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl]phenol
4-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl]phenol (CAS 867329-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867329-92-8
Database ID135600390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135600390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CC2=NC(=NO2)C3=CC=C(C=C3)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 867329-92-84-[5-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl]phenol
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