2D Chemical StructureDatabase ID 730824
No renderable structure data available
SMILES
C1COCCN1C(=O)/C(=CC2=CC3=C(C=C2)OCO3)/C#NStructure data verified · Database ID 730824
Chemical Intermediate
(Z)-3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile
CAS 141736-09-6Product ID 190760
| Intermediates | (Z)-3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 141736-09-6 |
| Database ID | 730824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile
(Z)-3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile (CAS 141736-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141736-09-6
Database ID730824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=O)/C(=CC2=CC3=C(C=C2)OCO3)/C#N
- 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 141736-09-6(Z)-3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile
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