2D Chemical StructureDatabase ID 17458568
No renderable structure data available
SMILES
CN1C(=O)C(=CC2=CC3=C(C=C(C=C3)OC)OC2)C(=O)N(C1=O)CStructure data verified · Database ID 17458568
Chemical Intermediate
5-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS 931596-40-6Product ID 701867
| Intermediates | 5-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 931596-40-6 |
| Database ID | 17458568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CAS 931596-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931596-40-6
Database ID17458568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17458568
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=C(C=C3)OC)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 931596-40-65-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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