2D Chemical StructureDatabase ID 28858
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)ClStructure data verified · Database ID 28858
Chemical Intermediate
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS 17969-20-9Product ID 270430
| Intermediates | 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17969-20-9 |
| Database ID | 28858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid (CAS 17969-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17969-20-9
Database ID28858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)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 17969-20-92-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid
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