2D Chemical StructureDatabase ID 54158214
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCC(=O)O)C(=O)NCC(F)(F)FStructure data verified · Database ID 54158214
Chemical Intermediate
EA4Gav9ayu
CAS 182439-11-8Product ID 729095
| Intermediates | EA4Gav9ayu |
|---|---|
| IUPAC Name | — |
| CAS Number | 182439-11-8 |
| Database ID | 54158214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EA4Gav9ayu
EA4Gav9ayu (CAS 182439-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182439-11-8
Database ID54158214
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54158214
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)C3=CC=CC=C3C2(CCCC(=O)O)C(=O)NCC(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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