2D Chemical StructureDatabase ID 1482548
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]Structure data verified · Database ID 1482548
Chemical Intermediate
6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole
CAS 339008-12-7Product ID 389406
| Intermediates | 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 339008-12-7 |
| Database ID | 1482548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole
6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (CAS 339008-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339008-12-7
Database ID1482548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=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 339008-12-76-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole
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