2D Chemical StructureDatabase ID 4784733
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(CC#N)(C(F)(F)F)OStructure data verified · Database ID 4784733
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile
CAS 852840-37-0Product ID 534129
| Intermediates | 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 852840-37-0 |
| Database ID | 4784733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile
3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile (CAS 852840-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852840-37-0
Database ID4784733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4784733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(CC#N)(C(F)(F)F)O
- 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 852840-37-03-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile
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