2D Chemical StructureDatabase ID 3118310
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NC2CCS(=O)(=O)C2Structure data verified · Database ID 3118310
Chemical Intermediate
N-(1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine
CAS 324069-50-3Product ID 380599
| Intermediates | N-(1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 324069-50-3 |
| Database ID | 3118310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine
N-(1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine (CAS 324069-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324069-50-3
Database ID3118310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3118310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NC2CCS(=O)(=O)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 324069-50-3N-(1,1-dioxothiolan-3-yl)-1-(4-methoxyphenyl)methanimine
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