2D Chemical StructureDatabase ID 9812845
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)ClStructure data verified · Database ID 9812845
Chemical Intermediate
2-chloro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 201006-49-7Product ID 315669
| Intermediates | 2-chloro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 201006-49-7 |
| Database ID | 9812845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
2-chloro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 201006-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201006-49-7
Database ID9812845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9812845
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)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 201006-49-72-chloro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
Complete inquiry