2D Chemical StructureDatabase ID 260165
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC=CC=C2.C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)OStructure data verified · Database ID 260165
Chemical Intermediate
1-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
CAS 985-60-4Product ID 672861
| Intermediates | 1-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 985-60-4 |
| Database ID | 260165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
1-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid (CAS 985-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number985-60-4
Database ID260165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 260165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC=CC=C2.C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)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 985-60-41-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
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