2D Chemical StructureDatabase ID 5927227
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)CN1CCOCC1)/NStructure data verified · Database ID 5927227
Chemical Intermediate
(Z)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile
CAS 464891-08-5Product ID 429006
| Intermediates | (Z)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 464891-08-5 |
| Database ID | 5927227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile
(Z)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile (CAS 464891-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464891-08-5
Database ID5927227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5927227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C#N)/C(=O)CN1CCOCC1)/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 464891-08-5(Z)-3-amino-2-(2-morpholin-4-ylacetyl)but-2-enenitrile
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