2D Chemical StructureDatabase ID 110209290
No renderable structure data available
SMILES
COC1=NC=C(C=C1)CN2C(=O)CC(=O)NC2=OStructure data verified · Database ID 110209290
Chemical Intermediate
1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione
CAS 1710461-20-3Product ID 258814
| Intermediates | 1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710461-20-3 |
| Database ID | 110209290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione
1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione (CAS 1710461-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710461-20-3
Database ID110209290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110209290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)CN2C(=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 1710461-20-31-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione
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