2D Chemical StructureDatabase ID 125040981
No renderable structure data available
SMILES
C1CC2(CCN(CC2)C3=NC=CC=N3)CNC1Structure data verified · Database ID 125040981
Chemical Intermediate
9-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane
CAS 2107516-28-7Product ID 331878
| Intermediates | 9-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2107516-28-7 |
| Database ID | 125040981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane
9-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane (CAS 2107516-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2107516-28-7
Database ID125040981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125040981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCN(CC2)C3=NC=CC=N3)CNC1
- 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 2107516-28-79-pyrimidin-2-yl-2,9-diazaspiro[5.5]undecane
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