2D Chemical StructureDatabase ID 53428801
No renderable structure data available
SMILES
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2ClStructure data verified · Database ID 53428801
Chemical Intermediate
ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate
CAS 1050507-06-6Product ID 26986
| Intermediates | ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050507-06-6 |
| Database ID | 53428801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate
ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate (CAS 1050507-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050507-06-6
Database ID53428801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53428801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl
- 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 1050507-06-6ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate
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