2D Chemical StructureDatabase ID 24999143
No renderable structure data available
SMILES
C1CC2(CCC1C3=CC=C(C=C3)OCCN4CCOCC4)OC5(C6CC7CC(C6)CC5C7)OO2Structure data verified · Database ID 24999143
Chemical Intermediate
Artefenomel
CAS 1029939-86-3Product ID 729027
| Intermediates | Artefenomel |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029939-86-3 |
| Database ID | 24999143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Artefenomel
Artefenomel (CAS 1029939-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029939-86-3
Database ID24999143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24999143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1C3=CC=C(C=C3)OCCN4CCOCC4)OC5(C6CC7CC(C6)CC5C7)OO2
- 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 1029939-86-3Artefenomel
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