2D Chemical StructureDatabase ID 1620101
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=OStructure data verified · Database ID 1620101
Chemical Intermediate
5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
CAS 357648-51-2Product ID 398728
| Intermediates | 5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 357648-51-2 |
| Database ID | 1620101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (CAS 357648-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357648-51-2
Database ID1620101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1620101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=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 357648-51-25-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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