2D Chemical StructureDatabase ID 85942499
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC=C(C=C2)F)CClStructure data verified · Database ID 85942499
Chemical Intermediate
4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-thiazole
CAS 663909-06-6Product ID 484877
| Intermediates | 4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 663909-06-6 |
| Database ID | 85942499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-thiazole
4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-thiazole (CAS 663909-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663909-06-6
Database ID85942499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85942499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C2=CC=C(C=C2)F)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 663909-06-64-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-thiazole
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