2D Chemical StructureDatabase ID 66665592
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC1=NNC(=O)C2=NC=CN=C12Structure data verified · Database ID 66665592
Chemical Intermediate
tert-butyl 2-(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)acetate
CAS 1355612-95-1Product ID 714867
| Intermediates | tert-butyl 2-(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355612-95-1 |
| Database ID | 66665592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)acetate
tert-butyl 2-(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)acetate (CAS 1355612-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355612-95-1
Database ID66665592
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66665592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CC1=NNC(=O)C2=NC=CN=C12
- 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 1355612-95-1tert-butyl 2-(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)acetate
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