2D Chemical StructureDatabase ID 45496555
No renderable structure data available
SMILES
C1CC2=C(C1C(=O)O)N=C(S2)C3=CC=CC=C3Structure data verified · Database ID 45496555
Chemical Intermediate
2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
CAS 38943-42-9Product ID 409957
| Intermediates | 2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38943-42-9 |
| Database ID | 45496555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid (CAS 38943-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38943-42-9
Database ID45496555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1C(=O)O)N=C(S2)C3=CC=CC=C3
- 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 38943-42-92-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
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