2D Chemical StructureDatabase ID 50853296
No renderable structure data available
SMILES
C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)C(F)(F)FStructure data verified · Database ID 50853296
Chemical Intermediate
2-[6-chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
CAS 1221792-21-7Product ID 94340
| Intermediates | 2-[6-chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221792-21-7 |
| Database ID | 50853296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
2-[6-chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile (CAS 1221792-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221792-21-7
Database ID50853296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50853296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=C1N=C(S2)CC#N)Cl)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 1221792-21-72-[6-chloro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile
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