2D Chemical StructureDatabase ID 15290892
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=CS2)CClStructure data verified · Database ID 15290892
Chemical Intermediate
4-(chloromethyl)-2-cyclopentyl-1,3-thiazole
CAS 774158-28-0Product ID 515699
| Intermediates | 4-(chloromethyl)-2-cyclopentyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 774158-28-0 |
| Database ID | 15290892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-cyclopentyl-1,3-thiazole
4-(chloromethyl)-2-cyclopentyl-1,3-thiazole (CAS 774158-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774158-28-0
Database ID15290892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15290892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=CS2)CCl
- 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 774158-28-04-(chloromethyl)-2-cyclopentyl-1,3-thiazole
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