2D Chemical StructureDatabase ID 16196761
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NC(=CS2)CCl.ClStructure data verified · Database ID 16196761
Chemical Intermediate
4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole;hydrochloride
CAS 1052537-94-6Product ID 27645
| Intermediates | 4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052537-94-6 |
| Database ID | 16196761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole;hydrochloride
4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole;hydrochloride (CAS 1052537-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052537-94-6
Database ID16196761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16196761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=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 1052537-94-64-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole;hydrochloride
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