2D Chemical StructureDatabase ID 6081513
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(C#N)/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 6081513
Chemical Intermediate
(E)-2-(1,3-benzoxazol-2-yl)-3-phenylprop-2-enenitrile
CAS 166166-39-8Product ID 248043
| Intermediates | (E)-2-(1,3-benzoxazol-2-yl)-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 166166-39-8 |
| Database ID | 6081513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzoxazol-2-yl)-3-phenylprop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-phenylprop-2-enenitrile (CAS 166166-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166166-39-8
Database ID6081513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6081513
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=C(C#N)/C2=NC3=CC=CC=C3O2
- 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 166166-39-8(E)-2-(1,3-benzoxazol-2-yl)-3-phenylprop-2-enenitrile
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