2D Chemical StructureDatabase ID 6483820
No renderable structure data available
SMILES
C1CN2C(=O)C(SC2=N1)CC(=O)OStructure data verified · Database ID 6483820
Chemical Intermediate
2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
CAS 34477-50-4Product ID 392485
| Intermediates | 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34477-50-4 |
| Database ID | 6483820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid (CAS 34477-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34477-50-4
Database ID6483820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C(SC2=N1)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 34477-50-42-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
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