2D Chemical StructureDatabase ID 10946072
No renderable structure data available
SMILES
CCOC(=O)C1=NC2=C(S1)N=C(S2)C(=O)OCCStructure data verified · Database ID 10946072
Chemical Intermediate
diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate
CAS 27484-49-7Product ID 361656
| Intermediates | diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 27484-49-7 |
| Database ID | 10946072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate
diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate (CAS 27484-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27484-49-7
Database ID10946072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10946072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC2=C(S1)N=C(S2)C(=O)OCC
- 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 27484-49-7diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate
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