2D Chemical StructureDatabase ID 58958542
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC2=NC(=CS2)C(=O)O)ClStructure data verified · Database ID 58958542
Chemical Intermediate
2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid
CAS 736970-80-2Product ID 505983
| Intermediates | 2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 736970-80-2 |
| Database ID | 58958542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid
2-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid (CAS 736970-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736970-80-2
Database ID58958542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58958542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CC2=NC(=CS2)C(=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 736970-80-22-[(2-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid
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