2D Chemical StructureDatabase ID 21100134
No renderable structure data available
SMILES
C1C(O1)C2=C3C(=CC(=C2)OCC4=CC=CC=C4)NC(=O)CO3Structure data verified · Database ID 21100134
Chemical Intermediate
8-(oxiran-2-yl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
CAS 869478-12-6Product ID 543347
| Intermediates | 8-(oxiran-2-yl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869478-12-6 |
| Database ID | 21100134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(oxiran-2-yl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
8-(oxiran-2-yl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one (CAS 869478-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869478-12-6
Database ID21100134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21100134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)C2=C3C(=CC(=C2)OCC4=CC=CC=C4)NC(=O)CO3
- 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 869478-12-68-(oxiran-2-yl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
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