2D Chemical StructureDatabase ID 828418
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)FStructure data verified · Database ID 828418
Chemical Intermediate
10-(4-fluorophenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 342594-88-1Product ID 391401
| Intermediates | 10-(4-fluorophenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 342594-88-1 |
| Database ID | 828418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-fluorophenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-(4-fluorophenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 342594-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342594-88-1
Database ID828418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)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 342594-88-110-(4-fluorophenyl)-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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