2D Chemical StructureDatabase ID 10131048
No renderable structure data available
SMILES
C1[C@H]2CN(C[C@H]2N1)C3=CC(=C(N=C3)Cl)ClStructure data verified · Database ID 10131048
Chemical Intermediate
(1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
CAS 799279-80-4Product ID 521134
| Intermediates | (1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 799279-80-4 |
| Database ID | 10131048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
(1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane (CAS 799279-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799279-80-4
Database ID10131048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10131048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN(C[C@H]2N1)C3=CC(=C(N=C3)Cl)Cl
- 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 799279-80-4(1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
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