2D Chemical StructureDatabase ID 580614
No renderable structure data available
SMILES
C1CC2=C(C1)SC=N2Structure data verified · Database ID 580614
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 5661-10-9Product ID 456734
| Intermediates | 5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5661-10-9 |
| Database ID | 580614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 5661-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5661-10-9
Database ID580614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC=N2
- 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 5661-10-95,6-dihydro-4H-cyclopenta[d][1,3]thiazole
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