2D Chemical StructureDatabase ID 3514055
No renderable structure data available
SMILES
C1=CC2=NC=C(C(=O)N2C=C1)NStructure data verified · Database ID 3514055
Chemical Intermediate
3-aminopyrido[1,2-a]pyrimidin-4-one
CAS 98165-73-2Product ID 601402
| Intermediates | 3-aminopyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98165-73-2 |
| Database ID | 3514055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminopyrido[1,2-a]pyrimidin-4-one
3-aminopyrido[1,2-a]pyrimidin-4-one (CAS 98165-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98165-73-2
Database ID3514055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3514055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(C(=O)N2C=C1)N
- 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 98165-73-23-aminopyrido[1,2-a]pyrimidin-4-one
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