2D Chemical StructureDatabase ID 9655042
No renderable structure data available
SMILES
CO/N=C/C1=C(N=C2N1C=CS2)C3=CC=C(C=C3)ClStructure data verified · Database ID 9655042
Chemical Intermediate
(E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine
CAS 338404-41-4Product ID 388141
| Intermediates | (E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338404-41-4 |
| Database ID | 9655042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine
(E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine (CAS 338404-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338404-41-4
Database ID9655042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9655042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/C1=C(N=C2N1C=CS2)C3=CC=C(C=C3)Cl
- 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 338404-41-4(E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-methoxymethanimine
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