2D Chemical StructureDatabase ID 23725422
No renderable structure data available
SMILES
FCCOC(C1=CN=CN1[C@H](C)C1C=CC=CC=1)=OStructure data verified · Database ID 23725422
Chemical Intermediate
(r)-fluoroethyl-etomidate
CAS 960403-07-0Product ID 710163
| Intermediates | (r)-fluoroethyl-etomidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 960403-07-0 |
| Database ID | 23725422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(r)-fluoroethyl-etomidate
(r)-fluoroethyl-etomidate (CAS 960403-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960403-07-0
Database ID23725422
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23725422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FCCOC(C1=CN=CN1[C@H](C)C1C=CC=CC=1)=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 960403-07-0(r)-fluoroethyl-etomidate
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