2D Chemical StructureDatabase ID 5994842
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C(C#N)/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 5994842
Chemical Intermediate
(E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
CAS 1339943-70-2Product ID 150310
| Intermediates | (E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339943-70-2 |
| Database ID | 5994842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile (CAS 1339943-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339943-70-2
Database ID5994842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5994842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 1339943-70-2(E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
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