2D Chemical StructureDatabase ID 936442
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C(C#N)/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 936442
Chemical Intermediate
(2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenylpenta-2,4-dienenitrile
CAS 577987-07-6Product ID 460484
| Intermediates | (2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenylpenta-2,4-dienenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 577987-07-6 |
| Database ID | 936442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenylpenta-2,4-dienenitrile
(2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenylpenta-2,4-dienenitrile (CAS 577987-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577987-07-6
Database ID936442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936442
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=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 577987-07-6(2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenylpenta-2,4-dienenitrile
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