2D Chemical StructureDatabase ID 154878805
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CN2C(=O)CCNC2=O)OCStructure data verified · Database ID 154878805
Chemical Intermediate
3-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione
CAS 2490430-37-8Product ID 756030
| Intermediates | 3-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2490430-37-8 |
| Database ID | 154878805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione
3-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione (CAS 2490430-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2490430-37-8
Database ID154878805
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154878805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CN2C(=O)CCNC2=O)OC
- 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 2490430-37-83-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione
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