2D Chemical StructureDatabase ID 11806126
No renderable structure data available
SMILES
CCOP(=O)(C/C(=C/C#N)/C)OCCStructure data verified · Database ID 11806126
Chemical Intermediate
(E)-4-diethoxyphosphoryl-3-methylbut-2-enenitrile
CAS 87549-50-6Product ID 546960
| Intermediates | (E)-4-diethoxyphosphoryl-3-methylbut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 87549-50-6 |
| Database ID | 11806126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-diethoxyphosphoryl-3-methylbut-2-enenitrile
(E)-4-diethoxyphosphoryl-3-methylbut-2-enenitrile (CAS 87549-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87549-50-6
Database ID11806126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11806126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C/C(=C/C#N)/C)OCC
- 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 87549-50-6(E)-4-diethoxyphosphoryl-3-methylbut-2-enenitrile
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