2D Chemical StructureDatabase ID 86693819
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(=CS(=O)(=O)C)N)OCStructure data verified · Database ID 86693819
Chemical Intermediate
1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethenamine
CAS 1450657-31-4Product ID 206231
| Intermediates | 1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450657-31-4 |
| Database ID | 86693819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethenamine
1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethenamine (CAS 1450657-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450657-31-4
Database ID86693819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86693819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(=CS(=O)(=O)C)N)OC
- 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 1450657-31-41-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethenamine
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