2D Chemical StructureDatabase ID 69661386
No renderable structure data available
SMILES
CC1=C(C(=O)N2CCCCC2=N1)CCIStructure data verified · Database ID 69661386
Chemical Intermediate
3-(2-iodoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS 885706-66-1Product ID 737272
| Intermediates | 3-(2-iodoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 885706-66-1 |
| Database ID | 69661386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-iodoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
3-(2-iodoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one (CAS 885706-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885706-66-1
Database ID69661386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69661386
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)N2CCCCC2=N1)CCI
- 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 885706-66-13-(2-iodoethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
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