2D Chemical StructureDatabase ID 124245159
No renderable structure data available
SMILES
CN1C2=C([C@H]3CNC[C@H]3C2)C(=N1)C4=CC(=CC=C4)FStructure data verified · Database ID 124245159
Chemical Intermediate
(1S,8S)-3-(3-fluorophenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
CAS 1422143-00-7Product ID 193744
| Intermediates | (1S,8S)-3-(3-fluorophenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422143-00-7 |
| Database ID | 124245159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,8S)-3-(3-fluorophenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
(1S,8S)-3-(3-fluorophenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene (CAS 1422143-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422143-00-7
Database ID124245159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124245159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C([C@H]3CNC[C@H]3C2)C(=N1)C4=CC(=CC=C4)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 1422143-00-7(1S,8S)-3-(3-fluorophenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
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