2D Chemical StructureDatabase ID 2517656
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)CClStructure data verified · Database ID 2517656
Chemical Intermediate
4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
CAS 23421-57-0Product ID 348307
| Intermediates | 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23421-57-0 |
| Database ID | 2517656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole (CAS 23421-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23421-57-0
Database ID2517656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2517656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC(=CS2)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 23421-57-04-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
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