2D Chemical StructureDatabase ID 207922
No renderable structure data available
SMILES
FC(C1NCCO1)(F)FStructure data verified · Database ID 207922
Chemical Intermediate
7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
CAS 35978-39-3Product ID 771544
| Intermediates | 7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35978-39-3 |
| Database ID | 207922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one (CAS 35978-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35978-39-3
Database ID207922
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 207922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1NCCO1)(F)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 35978-39-37-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one
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