2D Chemical StructureDatabase ID 53440100
No renderable structure data available
SMILES
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)ClStructure data verified · Database ID 53440100
Chemical Intermediate
4-(4-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid
CAS 537712-89-3Product ID 448165
| Intermediates | 4-(4-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 537712-89-3 |
| Database ID | 53440100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid
4-(4-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid (CAS 537712-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537712-89-3
Database ID53440100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53440100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)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 537712-89-34-(4-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylic acid
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