2D Chemical StructureDatabase ID 21529489
No renderable structure data available
SMILES
CC1=NC2=C(S1)CCC2Structure data verified · Database ID 21529489
Chemical Intermediate
2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 1215618-08-8Product ID 87784
| Intermediates | 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215618-08-8 |
| Database ID | 21529489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 1215618-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215618-08-8
Database ID21529489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21529489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1215618-08-82-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
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