2D Chemical StructureDatabase ID 44829114
No renderable structure data available
SMILES
C1C(=O)NC2=C(N1)N=CC(=C2)IStructure data verified · Database ID 44829114
Chemical Intermediate
7-iodo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
CAS 957193-64-5Product ID 598294
| Intermediates | 7-iodo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 957193-64-5 |
| Database ID | 44829114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-iodo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
7-iodo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one (CAS 957193-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957193-64-5
Database ID44829114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44829114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(N1)N=CC(=C2)I
- 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 957193-64-57-iodo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
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