2D Chemical StructureDatabase ID 61676110
No renderable structure data available
SMILES
C1CNCCN(C1)C2=CC(=CN=C2)FStructure data verified · Database ID 61676110
Chemical Intermediate
1-(5-fluoropyridin-3-yl)-1,4-diazepane
CAS 868623-98-7Product ID 542998
| Intermediates | 1-(5-fluoropyridin-3-yl)-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 868623-98-7 |
| Database ID | 61676110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoropyridin-3-yl)-1,4-diazepane
1-(5-fluoropyridin-3-yl)-1,4-diazepane (CAS 868623-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868623-98-7
Database ID61676110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61676110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)C2=CC(=CN=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 868623-98-71-(5-fluoropyridin-3-yl)-1,4-diazepane
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