2D Chemical StructureDatabase ID 2231549
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)OStructure data verified · Database ID 2231549
Chemical Intermediate
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
CAS 412312-35-7Product ID 417292
| Intermediates | 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 412312-35-7 |
| Database ID | 2231549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid (CAS 412312-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412312-35-7
Database ID2231549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2231549
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=C(SC(=N2)C)CC(=O)O
- 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 412312-35-72-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
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