2D Chemical StructureDatabase ID 41908194
No renderable structure data available
SMILES
CN1C(=O)C(=CC2=CC3=C(C=CC(=C3)Cl)OC2)C(=O)N(C1=O)CStructure data verified · Database ID 41908194
Chemical Intermediate
5-[(6-chloro-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS 1090583-53-1Product ID 676121
| Intermediates | 5-[(6-chloro-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090583-53-1 |
| Database ID | 41908194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(6-chloro-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[(6-chloro-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CAS 1090583-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090583-53-1
Database ID41908194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41908194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC2=CC3=C(C=CC(=C3)Cl)OC2)C(=O)N(C1=O)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 1090583-53-15-[(6-chloro-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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