2D Chemical StructureDatabase ID 84671236
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(F)(F)F)C=NS2Structure data verified · Database ID 84671236
Chemical Intermediate
5-(trifluoromethyl)-1,2-benzothiazole
CAS 1782489-04-6Product ID 267180
| Intermediates | 5-(trifluoromethyl)-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782489-04-6 |
| Database ID | 84671236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(trifluoromethyl)-1,2-benzothiazole
5-(trifluoromethyl)-1,2-benzothiazole (CAS 1782489-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782489-04-6
Database ID84671236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84671236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)C=NS2
- 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 1782489-04-65-(trifluoromethyl)-1,2-benzothiazole
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