2D Chemical StructureDatabase ID 300821
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)O2Structure data verified · Database ID 300821
Chemical Intermediate
2-(2-phenylethenyl)-3,1-benzoxazin-4-one
CAS 108608-01-1Product ID 35354
| Intermediates | 2-(2-phenylethenyl)-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108608-01-1 |
| Database ID | 300821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethenyl)-3,1-benzoxazin-4-one
2-(2-phenylethenyl)-3,1-benzoxazin-4-one (CAS 108608-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108608-01-1
Database ID300821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 300821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)O2
- 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 108608-01-12-(2-phenylethenyl)-3,1-benzoxazin-4-one
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