2D Chemical StructureDatabase ID 18466533
No renderable structure data available
SMILES
S(C([H])([H])[H])(C1C([H])=C(C(F)(F)F)C([H])=C([H])C=1C(=O)O[H])(=O)=OStructure data verified · Database ID 18466533
Chemical Intermediate
142994-06-7
CAS 142994-06-7Product ID 762028
| Intermediates | 142994-06-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142994-06-7 |
| Database ID | 18466533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142994-06-7
142994-06-7 (CAS 142994-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142994-06-7
Database ID18466533
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18466533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])([H])[H])(C1C([H])=C(C(F)(F)F)C([H])=C([H])C=1C(=O)O[H])(=O)=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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