2D Chemical StructureDatabase ID 50743560
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC3=C2N=CN4C3=NNC4=O)FStructure data verified · Database ID 50743560
Chemical Intermediate
10-(4-fluorophenyl)-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,10-tetraen-5-one
CAS 1031599-86-6Product ID 18597
| Intermediates | 10-(4-fluorophenyl)-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,10-tetraen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031599-86-6 |
| Database ID | 50743560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-fluorophenyl)-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,10-tetraen-5-one
10-(4-fluorophenyl)-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,10-tetraen-5-one (CAS 1031599-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031599-86-6
Database ID50743560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50743560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC3=C2N=CN4C3=NNC4=O)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 1031599-86-610-(4-fluorophenyl)-12-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,10-tetraen-5-one
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