2D Chemical StructureDatabase ID 395238
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CC#NStructure data verified · Database ID 395238
Chemical Intermediate
2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
CAS 112146-11-9Product ID 45399
| Intermediates | 2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 112146-11-9 |
| Database ID | 395238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile (CAS 112146-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112146-11-9
Database ID395238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 395238
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)N=C(S2)CC#N
- 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 112146-11-92-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
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