2D Chemical StructureDatabase ID 51038893
No renderable structure data available
SMILES
C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)OStructure data verified · Database ID 51038893
Chemical Intermediate
Cobimetinib (racemate)
CAS 934662-91-6Product ID 718138
| Intermediates | Cobimetinib (racemate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 934662-91-6 |
| Database ID | 51038893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cobimetinib (racemate)
Cobimetinib (racemate) (CAS 934662-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934662-91-6
Database ID51038893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51038893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)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 934662-91-6Cobimetinib (racemate)
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