2D Chemical StructureDatabase ID 71304063
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(=O)OC)C1Structure data verified · Database ID 71304063
Chemical Intermediate
7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
CAS 1425334-80-0Product ID 195215
| Intermediates | 7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1425334-80-0 |
| Database ID | 71304063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate (CAS 1425334-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1425334-80-0
Database ID71304063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71304063
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)N1CCN2C(=NN=C2C(=O)OC)C1
- 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 1425334-80-07-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
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