2D Chemical StructureDatabase ID 736856
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C(=C/N2CCOCC2)/C#N)OCStructure data verified · Database ID 736856
Chemical Intermediate
(Z)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile
CAS 300388-69-6Product ID 368886
| Intermediates | (Z)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 300388-69-6 |
| Database ID | 736856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile
(Z)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile (CAS 300388-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300388-69-6
Database ID736856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C(=C/N2CCOCC2)/C#N)OC
- 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 300388-69-6(Z)-2-(3,4-dimethoxyphenyl)-3-morpholin-4-ylprop-2-enenitrile
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