2D Chemical StructureDatabase ID 1902811
No renderable structure data available
SMILES
CN1C(=O)/C(=C/C=C/C2=CC=CO2)/C(=O)NC1=OStructure data verified · Database ID 1902811
Chemical Intermediate
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-1,3-diazinane-2,4,6-trione
CAS 346637-49-8Product ID 393164
| Intermediates | (5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 346637-49-8 |
| Database ID | 1902811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-1,3-diazinane-2,4,6-trione
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-1,3-diazinane-2,4,6-trione (CAS 346637-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346637-49-8
Database ID1902811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1902811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)/C(=C/C=C/C2=CC=CO2)/C(=O)NC1=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 346637-49-8(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-methyl-1,3-diazinane-2,4,6-trione
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