2D Chemical StructureDatabase ID 130810488
No renderable structure data available
SMILES
C1CC2CCC1N2C3=NC=C(C=N3)C=OStructure data verified · Database ID 130810488
Chemical Intermediate
2-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde
CAS 1935554-42-9Product ID 305070
| Intermediates | 2-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935554-42-9 |
| Database ID | 130810488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde
2-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde (CAS 1935554-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935554-42-9
Database ID130810488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130810488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1N2C3=NC=C(C=N3)C=O
- 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 1935554-42-92-(7-azabicyclo[2.2.1]heptan-7-yl)pyrimidine-5-carbaldehyde
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