2D Chemical StructureDatabase ID 46784924
No renderable structure data available
SMILES
CC(=O)C1=NC2=C(S1)CCC2Structure data verified · Database ID 46784924
Chemical Intermediate
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanone
CAS 1211510-76-7Product ID 82481
| Intermediates | 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211510-76-7 |
| Database ID | 46784924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanone
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanone (CAS 1211510-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211510-76-7
Database ID46784924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=C(S1)CCC2
- 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 1211510-76-71-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanone
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