2D Chemical StructureDatabase ID 3398
No renderable structure data available
SMILES
N1(CCO)C2=CC=C(Cl)C=C2C2(C3=CC=CC=C3F)OCCN2CC1=OStructure data verified · Database ID 3398
Chemical Intermediate
5G2K7O5D8S
CAS 27060-91-9Product ID 740059
| Intermediates | 5G2K7O5D8S |
|---|---|
| IUPAC Name | — |
| CAS Number | 27060-91-9 |
| Database ID | 3398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5G2K7O5D8S
5G2K7O5D8S (CAS 27060-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27060-91-9
Database ID3398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCO)C2=CC=C(Cl)C=C2C2(C3=CC=CC=C3F)OCCN2CC1=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 27060-91-95G2K7O5D8S
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