2D Chemical StructureDatabase ID 5361192
No renderable structure data available
SMILES
C(N)CO/N=C(\C1=CC=C(C(F)(F)F)C=C1)/CCCCOCStructure data verified · Database ID 5361192
Chemical Intermediate
4E72PH61HL
CAS 89035-92-7Product ID 733871
| Intermediates | 4E72PH61HL |
|---|---|
| IUPAC Name | — |
| CAS Number | 89035-92-7 |
| Database ID | 5361192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4E72PH61HL
4E72PH61HL (CAS 89035-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89035-92-7
Database ID5361192
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5361192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N)CO/N=C(\C1=CC=C(C(F)(F)F)C=C1)/CCCCOC
- 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 89035-92-74E72PH61HL
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