2D Chemical StructureDatabase ID 3447712
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4Structure data verified · Database ID 3447712
Chemical Intermediate
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
CAS 688335-72-0Product ID 734890
| Intermediates | N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688335-72-0 |
| Database ID | 3447712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide (CAS 688335-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688335-72-0
Database ID3447712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3447712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4
- 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 688335-72-0N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
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