2D Chemical StructureDatabase ID 12461971
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN3C(=CSC3=N2)CC(=O)O)ClStructure data verified · Database ID 12461971
Chemical Intermediate
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
CAS 68347-92-2Product ID 490980
| Intermediates | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68347-92-2 |
| Database ID | 12461971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid (CAS 68347-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68347-92-2
Database ID12461971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12461971
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=CN3C(=CSC3=N2)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 68347-92-22-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
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