2D Chemical StructureDatabase ID 2982419
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)OStructure data verified · Database ID 2982419
Chemical Intermediate
2-(1,3-benzoxazol-2-yl)-1-phenylethanol
CAS 35491-31-7Product ID 397521
| Intermediates | 2-(1,3-benzoxazol-2-yl)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35491-31-7 |
| Database ID | 2982419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzoxazol-2-yl)-1-phenylethanol
2-(1,3-benzoxazol-2-yl)-1-phenylethanol (CAS 35491-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35491-31-7
Database ID2982419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2982419
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=C3O2)O
- 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 35491-31-72-(1,3-benzoxazol-2-yl)-1-phenylethanol
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