2D Chemical StructureDatabase ID 938697
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=CC=C4FStructure data verified · Database ID 938697
Chemical Intermediate
4-(2-fluorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 844447-35-4Product ID 529461
| Intermediates | 4-(2-fluorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 844447-35-4 |
| Database ID | 938697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4-(2-fluorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 844447-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844447-35-4
Database ID938697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=CC=C4F
- 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 844447-35-44-(2-fluorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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