2D Chemical StructureDatabase ID 135458533
No renderable structure data available
SMILES
COC1=CC=CC=C1N=C2NC(=O)CC(=O)N2Structure data verified · Database ID 135458533
Chemical Intermediate
2-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione
CAS 799783-19-0Product ID 521228
| Intermediates | 2-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 799783-19-0 |
| Database ID | 135458533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione
2-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione (CAS 799783-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799783-19-0
Database ID135458533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135458533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N=C2NC(=O)CC(=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 799783-19-02-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione
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