2D Chemical StructureDatabase ID 86654275
No renderable structure data available
SMILES
CCN1C(=O)CNC2=NC=C(N=C21)BrStructure data verified · Database ID 86654275
Chemical Intermediate
3-bromo-5-ethyl-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
CAS 1228014-19-4Product ID 97726
| Intermediates | 3-bromo-5-ethyl-7,8-dihydropyrazino[2,3-b]pyrazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228014-19-4 |
| Database ID | 86654275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethyl-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
3-bromo-5-ethyl-7,8-dihydropyrazino[2,3-b]pyrazin-6-one (CAS 1228014-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228014-19-4
Database ID86654275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86654275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CNC2=NC=C(N=C21)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1228014-19-43-bromo-5-ethyl-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
Complete inquiry