2D Chemical StructureDatabase ID 18372420
No renderable structure data available
SMILES
C1CC(C2=NC=C(C(=O)N2C1)CCCl)OStructure data verified · Database ID 18372420
Chemical Intermediate
3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 130049-77-3Product ID 135026
| Intermediates | 3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 130049-77-3 |
| Database ID | 18372420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 130049-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130049-77-3
Database ID18372420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18372420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=NC=C(C(=O)N2C1)CCCl)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 130049-77-33-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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