2D Chemical StructureDatabase ID 4107765
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 4107765
Chemical Intermediate
2-methyl-6-(trifluoromethyl)-1,3-benzothiazole
CAS 16368-49-3Product ID 245189
| Intermediates | 2-methyl-6-(trifluoromethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 16368-49-3 |
| Database ID | 4107765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(trifluoromethyl)-1,3-benzothiazole
2-methyl-6-(trifluoromethyl)-1,3-benzothiazole (CAS 16368-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16368-49-3
Database ID4107765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4107765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)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 16368-49-32-methyl-6-(trifluoromethyl)-1,3-benzothiazole
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