2D Chemical StructureDatabase ID 66035333
No renderable structure data available
SMILES
CC1=NC(=CS1)CC2(CC2)CClStructure data verified · Database ID 66035333
Chemical Intermediate
4-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole
CAS 1490581-59-3Product ID 213399
| Intermediates | 4-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490581-59-3 |
| Database ID | 66035333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole
4-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole (CAS 1490581-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490581-59-3
Database ID66035333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66035333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CC2(CC2)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 1490581-59-34-[[1-(chloromethyl)cyclopropyl]methyl]-2-methyl-1,3-thiazole
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