2D Chemical StructureDatabase ID 2063596
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(=CS2)CClStructure data verified · Database ID 2063596
Chemical Intermediate
4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
CAS 35199-18-9Product ID 395986
| Intermediates | 4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 35199-18-9 |
| Database ID | 2063596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole (CAS 35199-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35199-18-9
Database ID2063596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 35199-18-94-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
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