2D Chemical StructureDatabase ID 72714002
No renderable structure data available
SMILES
CC1=C(C(=O)N2CCCC(C2=N1)O)CCOStructure data verified · Database ID 72714002
Chemical Intermediate
9-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 1160915-55-8Product ID 58872
| Intermediates | 9-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160915-55-8 |
| Database ID | 72714002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
9-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 1160915-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160915-55-8
Database ID72714002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72714002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2CCCC(C2=N1)O)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 1160915-55-89-hydroxy-3-(2-hydroxyethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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