2D Chemical StructureDatabase ID 24728952
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)SC(=O)N2)C(F)(F)FStructure data verified · Database ID 24728952
Chemical Intermediate
4-(trifluoromethyl)-3H-1,3-benzothiazol-2-one
CAS 100831-20-7Product ID 5482
| Intermediates | 4-(trifluoromethyl)-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100831-20-7 |
| Database ID | 24728952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(trifluoromethyl)-3H-1,3-benzothiazol-2-one
4-(trifluoromethyl)-3H-1,3-benzothiazol-2-one (CAS 100831-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100831-20-7
Database ID24728952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)SC(=O)N2)C(F)(F)F
- 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 100831-20-74-(trifluoromethyl)-3H-1,3-benzothiazol-2-one
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