2D Chemical StructureDatabase ID 2892394
No renderable structure data available
SMILES
CCC1=CC=CC=C1N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 2892394
Chemical Intermediate
1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione
CAS 142940-81-6Product ID 197695
| Intermediates | 1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 142940-81-6 |
| Database ID | 2892394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione
1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione (CAS 142940-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142940-81-6
Database ID2892394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2892394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1N2C(=O)CC(=O)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 142940-81-61-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione
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