2D Chemical StructureDatabase ID 16228276
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(O3)CClStructure data verified · Database ID 16228276
Chemical Intermediate
2-(chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole
CAS 924377-45-7Product ID 578227
| Intermediates | 2-(chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 924377-45-7 |
| Database ID | 16228276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole
2-(chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole (CAS 924377-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924377-45-7
Database ID16228276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(O3)CCl
- 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 924377-45-72-(chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole
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