2D Chemical StructureDatabase ID 21558952
No renderable structure data available
SMILES
C1=CC2=C(C=NC(=O)N2)N=C1Structure data verified · Database ID 21558952
Chemical Intermediate
1H-pyrido[3,2-d]pyrimidin-2-one
CAS 116598-88-0Product ID 60015
| Intermediates | 1H-pyrido[3,2-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116598-88-0 |
| Database ID | 21558952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrido[3,2-d]pyrimidin-2-one
1H-pyrido[3,2-d]pyrimidin-2-one (CAS 116598-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116598-88-0
Database ID21558952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21558952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=NC(=O)N2)N=C1
- 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 116598-88-01H-pyrido[3,2-d]pyrimidin-2-one
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