2D Chemical StructureDatabase ID 6083805
No renderable structure data available
SMILES
CCOC1=CC=CC=C1/C=C(C#N)/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 6083805
Chemical Intermediate
(E)-2-(1,3-benzoxazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile
CAS 618391-75-6Product ID 471669
| Intermediates | (E)-2-(1,3-benzoxazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 618391-75-6 |
| Database ID | 6083805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzoxazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile (CAS 618391-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618391-75-6
Database ID6083805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6083805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=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 618391-75-6(E)-2-(1,3-benzoxazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile
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