2D Chemical StructureDatabase ID 2835317
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2(CC(=O)NC(=O)N2)CStructure data verified · Database ID 2835317
Chemical Intermediate
6-(4-ethoxyphenyl)-6-methyl-1,3-diazinane-2,4-dione
CAS 195865-57-7Product ID 311150
| Intermediates | 6-(4-ethoxyphenyl)-6-methyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 195865-57-7 |
| Database ID | 2835317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethoxyphenyl)-6-methyl-1,3-diazinane-2,4-dione
6-(4-ethoxyphenyl)-6-methyl-1,3-diazinane-2,4-dione (CAS 195865-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195865-57-7
Database ID2835317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2835317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2(CC(=O)NC(=O)N2)C
- 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 195865-57-76-(4-ethoxyphenyl)-6-methyl-1,3-diazinane-2,4-dione
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