2D Chemical StructureDatabase ID 1898864
No renderable structure data available
SMILES
C=CCN1C(=O)/C(=C/C2=CC=CC=C2)/C(=O)NC1=OStructure data verified · Database ID 1898864
Chemical Intermediate
(5E)-5-benzylidene-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
CAS 300804-92-6Product ID 369453
| Intermediates | (5E)-5-benzylidene-1-prop-2-enyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 300804-92-6 |
| Database ID | 1898864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-5-benzylidene-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
(5E)-5-benzylidene-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 300804-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300804-92-6
Database ID1898864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1898864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)/C(=C/C2=CC=CC=C2)/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 300804-92-6(5E)-5-benzylidene-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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