2D Chemical StructureDatabase ID 71316669
No renderable structure data available
SMILES
CCC1=C(N=C2C(CCCN2C1=O)O)C.ClStructure data verified · Database ID 71316669
Chemical Intermediate
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
CAS 849727-64-6Product ID 532004
| Intermediates | 3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 849727-64-6 |
| Database ID | 71316669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride (CAS 849727-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849727-64-6
Database ID71316669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C(CCCN2C1=O)O)C.Cl
- 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 849727-64-63-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
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