2D Chemical StructureDatabase ID 56696854
No renderable structure data available
SMILES
CC1=C(/C(=C/C2=CC(=C(C=C2)O)OC)/S(=O)(=O)C1)[N+](=O)[O-]Structure data verified · Database ID 56696854
Chemical Intermediate
2-methoxy-4-[(Z)-(3-methyl-4-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol
CAS 663944-31-8Product ID 731487
| Intermediates | 2-methoxy-4-[(Z)-(3-methyl-4-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 663944-31-8 |
| Database ID | 56696854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(Z)-(3-methyl-4-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol
2-methoxy-4-[(Z)-(3-methyl-4-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol (CAS 663944-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663944-31-8
Database ID56696854
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56696854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(/C(=C/C2=CC(=C(C=C2)O)OC)/S(=O)(=O)C1)[N+](=O)[O-]
- 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 663944-31-82-methoxy-4-[(Z)-(3-methyl-4-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol
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