2D Chemical StructureDatabase ID 2275401
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 2275401
Chemical Intermediate
1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
CAS 109493-60-9Product ID 39392
| Intermediates | 1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 109493-60-9 |
| Database ID | 2275401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione (CAS 109493-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109493-60-9
Database ID2275401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2275401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2C(=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 109493-60-91-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
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