2D Chemical StructureDatabase ID 4962606
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)O)CStructure data verified · Database ID 4962606
Chemical Intermediate
2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetic acid
CAS 847744-16-5Product ID 530848
| Intermediates | 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 847744-16-5 |
| Database ID | 4962606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetic acid
2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetic acid (CAS 847744-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847744-16-5
Database ID4962606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)O)C
- 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 847744-16-52-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetic acid
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