2D Chemical StructureDatabase ID 62922174
No renderable structure data available
SMILES
C1CCC(CC1)C2=CSC(=N2)CClStructure data verified · Database ID 62922174
Chemical Intermediate
2-(chloromethyl)-4-cyclohexyl-1,3-thiazole
CAS 170881-63-7Product ID 258460
| Intermediates | 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 170881-63-7 |
| Database ID | 62922174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4-cyclohexyl-1,3-thiazole
2-(chloromethyl)-4-cyclohexyl-1,3-thiazole (CAS 170881-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170881-63-7
Database ID62922174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62922174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CSC(=N2)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 170881-63-72-(chloromethyl)-4-cyclohexyl-1,3-thiazole
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