2D Chemical StructureDatabase ID 2948221
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2Structure data verified · Database ID 2948221
Chemical Intermediate
N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
CAS 620590-04-7Product ID 472381
| Intermediates | N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 620590-04-7 |
| Database ID | 2948221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine (CAS 620590-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620590-04-7
Database ID2948221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2948221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2
- 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 620590-04-7N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
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