2D Chemical StructureDatabase ID 11161223
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC=CC=C2Cl)CClStructure data verified · Database ID 11161223
Chemical Intermediate
4-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole
CAS 329977-16-4Product ID 383580
| Intermediates | 4-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 329977-16-4 |
| Database ID | 11161223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole
4-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole (CAS 329977-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329977-16-4
Database ID11161223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11161223
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=CC=C2Cl)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 329977-16-44-(chloromethyl)-2-(2-chlorophenyl)-5-methyl-1,3-thiazole
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