2D Chemical StructureDatabase ID 20469871
No renderable structure data available
SMILES
C1=CSC(=O)N1CCCCClStructure data verified · Database ID 20469871
Chemical Intermediate
3-(4-chlorobutyl)-1,3-thiazol-2-one
CAS 1342998-56-4Product ID 153423
| Intermediates | 3-(4-chlorobutyl)-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342998-56-4 |
| Database ID | 20469871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorobutyl)-1,3-thiazol-2-one
3-(4-chlorobutyl)-1,3-thiazol-2-one (CAS 1342998-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342998-56-4
Database ID20469871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20469871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=O)N1CCCCCl
- 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 1342998-56-43-(4-chlorobutyl)-1,3-thiazol-2-one
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