2D Chemical StructureDatabase ID 52987663
No renderable structure data available
SMILES
CCOC(=O)C1=NN=C2N1CCN(C2)C(=O)OC(C)(C)CStructure data verified · Database ID 52987663
Chemical Intermediate
7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
CAS 1215852-11-1Product ID 659191
| Intermediates | 7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215852-11-1 |
| Database ID | 52987663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate (CAS 1215852-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215852-11-1
Database ID52987663
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NN=C2N1CCN(C2)C(=O)OC(C)(C)C
- 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 1215852-11-17-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
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