2D Chemical StructureDatabase ID 49814316
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN3C=CN4C(=NNC4=S)C3=C2)FStructure data verified · Database ID 49814316
Chemical Intermediate
11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraene-5-thione
CAS 1255779-47-5Product ID 114623
| Intermediates | 11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraene-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255779-47-5 |
| Database ID | 49814316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraene-5-thione
11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraene-5-thione (CAS 1255779-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255779-47-5
Database ID49814316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49814316
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=NN3C=CN4C(=NNC4=S)C3=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 1255779-47-511-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraene-5-thione
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