2D Chemical StructureDatabase ID 581861
No renderable structure data available
SMILES
CC1=C(SC(=O)N1)CC(Cl)(Cl)ClStructure data verified · Database ID 581861
Chemical Intermediate
4-methyl-5-(2,2,2-trichloroethyl)-3H-1,3-thiazol-2-one
CAS 153469-53-5Product ID 223926
| Intermediates | 4-methyl-5-(2,2,2-trichloroethyl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 153469-53-5 |
| Database ID | 581861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-5-(2,2,2-trichloroethyl)-3H-1,3-thiazol-2-one
4-methyl-5-(2,2,2-trichloroethyl)-3H-1,3-thiazol-2-one (CAS 153469-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153469-53-5
Database ID581861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=O)N1)CC(Cl)(Cl)Cl
- 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 153469-53-54-methyl-5-(2,2,2-trichloroethyl)-3H-1,3-thiazol-2-one
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