2D Chemical StructureDatabase ID 12312082
No renderable structure data available
SMILES
C1=C(N=C2N1C=C(S2)Cl)CC(=O)OStructure data verified · Database ID 12312082
Chemical Intermediate
2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
CAS 61984-80-3Product ID 472102
| Intermediates | 2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 61984-80-3 |
| Database ID | 12312082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
2-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid (CAS 61984-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61984-80-3
Database ID12312082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12312082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C2N1C=C(S2)Cl)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 61984-80-32-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
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