2D Chemical StructureDatabase ID 9635635
No renderable structure data available
SMILES
CO/N=C/C1=C(N=C2N1C=CS2)ClStructure data verified · Database ID 9635635
Chemical Intermediate
(E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine
CAS 24918-21-6Product ID 353535
| Intermediates | (E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24918-21-6 |
| Database ID | 9635635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine
(E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine (CAS 24918-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24918-21-6
Database ID9635635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9635635
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)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 24918-21-6(E)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-methoxymethanimine
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