2D Chemical StructureDatabase ID 3022237
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC(=O)O3Structure data verified · Database ID 3022237
Chemical Intermediate
6-(2-phenylethyl)-3H-1,3-benzoxazol-2-one
CAS 93771-22-3Product ID 586551
| Intermediates | 6-(2-phenylethyl)-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 93771-22-3 |
| Database ID | 3022237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-phenylethyl)-3H-1,3-benzoxazol-2-one
6-(2-phenylethyl)-3H-1,3-benzoxazol-2-one (CAS 93771-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93771-22-3
Database ID3022237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3022237
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)CCC2=CC3=C(C=C2)NC(=O)O3
- 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 93771-22-36-(2-phenylethyl)-3H-1,3-benzoxazol-2-one
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