2D Chemical StructureDatabase ID 7759347
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)COC(=O)CC2=CC=C(C=C2)FStructure data verified · Database ID 7759347
Chemical Intermediate
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CAS 878936-08-4Product ID 549114
| Intermediates | [2-(cyclohexylamino)-2-oxoethyl] 2-(4-fluorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 878936-08-4 |
| Database ID | 7759347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
[2-(cyclohexylamino)-2-oxoethyl] 2-(4-fluorophenyl)acetate (CAS 878936-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878936-08-4
Database ID7759347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7759347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)COC(=O)CC2=CC=C(C=C2)F
- 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 878936-08-4[2-(cyclohexylamino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
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