2D Chemical StructureDatabase ID 103314740
No renderable structure data available
SMILES
C1CN2CC(CN=C2N1)CCOStructure data verified · Database ID 103314740
Chemical Intermediate
2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol
CAS 1691605-32-9Product ID 250677
| Intermediates | 2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691605-32-9 |
| Database ID | 103314740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol
2-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol (CAS 1691605-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691605-32-9
Database ID103314740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103314740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC(CN=C2N1)CCO
- 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 1691605-32-92-(1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-6-yl)ethanol
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