2D Chemical StructureDatabase ID 24899694
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)CC3CCOCC3Structure data verified · Database ID 24899694
Chemical Intermediate
5-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide
CAS 68060-49-1Product ID 722842
| Intermediates | 5-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68060-49-1 |
| Database ID | 24899694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide
5-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide (CAS 68060-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68060-49-1
Database ID24899694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24899694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)CC3CCOCC3
- 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 68060-49-15-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide
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