2D Chemical StructureDatabase ID 1676432
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S/C1=C/C(=O)C(F)(F)FStructure data verified · Database ID 1676432
Chemical Intermediate
(3E)-1,1,1-trifluoro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
CAS 41131-05-9Product ID 417015
| Intermediates | (3E)-1,1,1-trifluoro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41131-05-9 |
| Database ID | 1676432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-1,1,1-trifluoro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
(3E)-1,1,1-trifluoro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one (CAS 41131-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41131-05-9
Database ID1676432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1676432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S/C1=C/C(=O)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 41131-05-9(3E)-1,1,1-trifluoro-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
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