2D Chemical StructureDatabase ID 17589439
No renderable structure data available
SMILES
CC1=C(N(C2=C1C3=NC(=NN3C=N2)C)C4=CC=C(C=C4)F)CStructure data verified · Database ID 17589439
Chemical Intermediate
10-(4-fluorophenyl)-4,11,12-trimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 921052-66-6Product ID 576394
| Intermediates | 10-(4-fluorophenyl)-4,11,12-trimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 921052-66-6 |
| Database ID | 17589439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-fluorophenyl)-4,11,12-trimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-(4-fluorophenyl)-4,11,12-trimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 921052-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921052-66-6
Database ID17589439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=C1C3=NC(=NN3C=N2)C)C4=CC=C(C=C4)F)C
- 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 921052-66-610-(4-fluorophenyl)-4,11,12-trimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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