2D Chemical StructureDatabase ID 234446
No renderable structure data available
SMILES
C12=C(N=C(S1)C(=O)O)SC(=N2)C(=O)OStructure data verified · Database ID 234446
Chemical Intermediate
[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid
CAS 27492-59-7Product ID 361680
| Intermediates | [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 27492-59-7 |
| Database ID | 234446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid
[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid (CAS 27492-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27492-59-7
Database ID234446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(N=C(S1)C(=O)O)SC(=N2)C(=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 27492-59-7[1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid
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