2D Chemical StructureDatabase ID 5718680
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=NC(=O)NC(=O)N2Structure data verified · Database ID 5718680
Chemical Intermediate
6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione
CAS 1917-34-6Product ID 301412
| Intermediates | 6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1917-34-6 |
| Database ID | 5718680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione
6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione (CAS 1917-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1917-34-6
Database ID5718680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5718680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C2=NC(=O)NC(=O)N2
- 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 1917-34-66-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione
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