2D Chemical StructureDatabase ID 135750017
No renderable structure data available
SMILES
CCC1=NC2=C(C=CN=C2)C(=O)N1Structure data verified · Database ID 135750017
Chemical Intermediate
2-ethyl-3H-pyrido[3,4-d]pyrimidin-4-one
CAS 161333-96-6Product ID 241868
| Intermediates | 2-ethyl-3H-pyrido[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161333-96-6 |
| Database ID | 135750017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-3H-pyrido[3,4-d]pyrimidin-4-one
2-ethyl-3H-pyrido[3,4-d]pyrimidin-4-one (CAS 161333-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161333-96-6
Database ID135750017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135750017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C=CN=C2)C(=O)N1
- 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 161333-96-62-ethyl-3H-pyrido[3,4-d]pyrimidin-4-one
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