2D Chemical StructureDatabase ID 3681998
No renderable structure data available
SMILES
C1CC2(N(C1=O)C(CS2)C(=O)O)C3=CC=C(C=C3)FStructure data verified · Database ID 3681998
Chemical Intermediate
7a-(4-fluorophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
CAS 1009269-94-6Product ID 5860
| Intermediates | 7a-(4-fluorophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009269-94-6 |
| Database ID | 3681998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-(4-fluorophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
7a-(4-fluorophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid (CAS 1009269-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009269-94-6
Database ID3681998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3681998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(N(C1=O)C(CS2)C(=O)O)C3=CC=C(C=C3)F
- 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 1009269-94-67a-(4-fluorophenyl)-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
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