2D Chemical StructureDatabase ID 136559933
No renderable structure data available
SMILES
CC(=O)C1=CN=C2N1CCCN2Structure data verified · Database ID 136559933
Chemical Intermediate
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone
CAS 2126159-46-2Product ID 333137
| Intermediates | 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2126159-46-2 |
| Database ID | 136559933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone (CAS 2126159-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2126159-46-2
Database ID136559933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136559933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C2N1CCCN2
- 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 2126159-46-21-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)ethanone
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