2D Chemical StructureDatabase ID 891092
No renderable structure data available
SMILES
CN(C)C1=NC(=C(C(=O)O1)C=O)C2=CC=CC=C2Structure data verified · Database ID 891092
Chemical Intermediate
2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde
CAS 100230-70-4Product ID 1829
| Intermediates | 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 100230-70-4 |
| Database ID | 891092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde
2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde (CAS 100230-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100230-70-4
Database ID891092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 891092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=C(C(=O)O1)C=O)C2=CC=CC=C2
- 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 100230-70-42-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde
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