2D Chemical StructureDatabase ID 135682052
No renderable structure data available
SMILES
C1=C(C=NC2=C1N=CNC2=O)BrStructure data verified · Database ID 135682052
Chemical Intermediate
7-bromo-3H-pyrido[3,2-d]pyrimidin-4-one
CAS 157736-80-6Product ID 234511
| Intermediates | 7-bromo-3H-pyrido[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 157736-80-6 |
| Database ID | 135682052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3H-pyrido[3,2-d]pyrimidin-4-one
7-bromo-3H-pyrido[3,2-d]pyrimidin-4-one (CAS 157736-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157736-80-6
Database ID135682052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135682052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1N=CNC2=O)Br
- 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 157736-80-67-bromo-3H-pyrido[3,2-d]pyrimidin-4-one
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