2D Chemical StructureDatabase ID 9803433
No renderable structure data available
SMILES
C1CC(CCC1CCC(=O)O)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 9803433
Chemical Intermediate
MK-0752
CAS 471905-41-6Product ID 715530
| Intermediates | MK-0752 |
|---|---|
| IUPAC Name | — |
| CAS Number | 471905-41-6 |
| Database ID | 9803433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MK-0752
MK-0752 (CAS 471905-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471905-41-6
Database ID9803433
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9803433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1CCC(=O)O)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
- 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 471905-41-6MK-0752
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