2D Chemical StructureDatabase ID 28354796
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=NC(=CS2)CClStructure data verified · Database ID 28354796
Chemical Intermediate
4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole
CAS 1082871-27-9Product ID 34718
| Intermediates | 4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082871-27-9 |
| Database ID | 28354796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole
4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole (CAS 1082871-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082871-27-9
Database ID28354796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28354796
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)OCC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1082871-27-94-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole
Complete inquiry