2D Chemical StructureDatabase ID 16227581
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC2=NC(=CS2)CCl)ClStructure data verified · Database ID 16227581
Chemical Intermediate
4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole
CAS 923811-90-9Product ID 577964
| Intermediates | 4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923811-90-9 |
| Database ID | 16227581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole
4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole (CAS 923811-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923811-90-9
Database ID16227581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC2=NC(=CS2)CCl)Cl
- 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 923811-90-94-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole
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