2D Chemical StructureDatabase ID 1906241
No renderable structure data available
SMILES
CCCCN1C(=O)/C(=C/C=C/C2=CC=CO2)/C(=O)NC1=OStructure data verified · Database ID 1906241
Chemical Intermediate
(5E)-1-butyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
CAS 374087-58-8Product ID 404304
| Intermediates | (5E)-1-butyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 374087-58-8 |
| Database ID | 1906241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-1-butyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-butyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione (CAS 374087-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374087-58-8
Database ID1906241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1906241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=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 374087-58-8(5E)-1-butyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
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