2D Chemical StructureDatabase ID 1485911
No renderable structure data available
SMILES
C1=CSC2=NC(=C(N21)[N+](=O)[O-])SStructure data verified · Database ID 1485911
Chemical Intermediate
5-nitroimidazo[2,1-b][1,3]thiazole-6-thiol
CAS 339022-43-4Product ID 389672
| Intermediates | 5-nitroimidazo[2,1-b][1,3]thiazole-6-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 339022-43-4 |
| Database ID | 1485911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitroimidazo[2,1-b][1,3]thiazole-6-thiol
5-nitroimidazo[2,1-b][1,3]thiazole-6-thiol (CAS 339022-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339022-43-4
Database ID1485911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=NC(=C(N21)[N+](=O)[O-])S
- 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 339022-43-45-nitroimidazo[2,1-b][1,3]thiazole-6-thiol
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