2D Chemical StructureDatabase ID 55287693
No renderable structure data available
SMILES
CO/C=C(/CNC=O)C#NStructure data verified · Database ID 55287693
Chemical Intermediate
N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide
CAS 887927-36-8Product ID 557080
| Intermediates | N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887927-36-8 |
| Database ID | 55287693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide
N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide (CAS 887927-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887927-36-8
Database ID55287693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/C=C(/CNC=O)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 887927-36-8N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide
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