2D Chemical StructureDatabase ID 12992808
No renderable structure data available
SMILES
C1=CSC(=N1)C(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 12992808
Chemical Intermediate
1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-ol
CAS 362718-79-4Product ID 400314
| Intermediates | 1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 362718-79-4 |
| Database ID | 12992808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-ol
1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-ol (CAS 362718-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362718-79-4
Database ID12992808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12992808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)C(C(F)(F)F)(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 362718-79-41,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-ol
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