2D Chemical StructureDatabase ID 119053650
No renderable structure data available
SMILES
C1C=C(OC(=O)N1)C2=CC=CC=C2Structure data verified · Database ID 119053650
Chemical Intermediate
6-phenyl-3,4-dihydro-1,3-oxazin-2-one
CAS 1552322-83-4Product ID 228599
| Intermediates | 6-phenyl-3,4-dihydro-1,3-oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552322-83-4 |
| Database ID | 119053650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3,4-dihydro-1,3-oxazin-2-one
6-phenyl-3,4-dihydro-1,3-oxazin-2-one (CAS 1552322-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552322-83-4
Database ID119053650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(OC(=O)N1)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 1552322-83-46-phenyl-3,4-dihydro-1,3-oxazin-2-one
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