2D Chemical StructureDatabase ID 53217047
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2C(C1)C(=O)NS2(=O)=OStructure data verified · Database ID 53217047
Chemical Intermediate
tert-butyl 1,1,3-trioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate
CAS 1255574-37-8Product ID 114355
| Intermediates | tert-butyl 1,1,3-trioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255574-37-8 |
| Database ID | 53217047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 1,1,3-trioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate
tert-butyl 1,1,3-trioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate (CAS 1255574-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255574-37-8
Database ID53217047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217047
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(C1)C(=O)NS2(=O)=O
- 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 1255574-37-8tert-butyl 1,1,3-trioxo-3a,4,6,7-tetrahydro-[1,2,5]thiadiazolo[2,3-a]pyrazine-5-carboxylate
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