2D Chemical StructureDatabase ID 5866013
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C(C#N)/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 5866013
Chemical Intermediate
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
CAS 169893-53-2Product ID 252986
| Intermediates | (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 169893-53-2 |
| Database ID | 5866013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile (CAS 169893-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169893-53-2
Database ID5866013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5866013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 169893-53-2(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
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