2D Chemical StructureDatabase ID 11792955
No renderable structure data available
SMILES
IC1C=CC=C2C(=C(C(=O)OCC)C=NC2=1)ClStructure data verified · Database ID 11792955
Chemical Intermediate
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
CAS 193975-33-6Product ID 772440
| Intermediates | 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 193975-33-6 |
| Database ID | 11792955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (CAS 193975-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193975-33-6
Database ID11792955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11792955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=CC=C2C(=C(C(=O)OCC)C=NC2=1)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 193975-33-65,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
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