2D Chemical StructureDatabase ID 3488428
No renderable structure data available
SMILES
C1C2CNC1CN2C3=CC(=CC=C3)FStructure data verified · Database ID 3488428
Chemical Intermediate
2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
CAS 1029712-59-1Product ID 17851
| Intermediates | 2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029712-59-1 |
| Database ID | 3488428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 1029712-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029712-59-1
Database ID3488428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3488428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNC1CN2C3=CC(=CC=C3)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 1029712-59-12-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
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