2D Chemical StructureDatabase ID 63908108
No renderable structure data available
SMILES
C1CC1C2=CSC(=N2)CClStructure data verified · Database ID 63908108
Chemical Intermediate
2-(chloromethyl)-4-cyclopropyl-1,3-thiazole
CAS 170881-60-4Product ID 258459
| Intermediates | 2-(chloromethyl)-4-cyclopropyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 170881-60-4 |
| Database ID | 63908108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4-cyclopropyl-1,3-thiazole
2-(chloromethyl)-4-cyclopropyl-1,3-thiazole (CAS 170881-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170881-60-4
Database ID63908108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63908108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=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 170881-60-42-(chloromethyl)-4-cyclopropyl-1,3-thiazole
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