2D Chemical StructureDatabase ID 87083848
No renderable structure data available
SMILES
CN(C)/C=C(/C#N)OCStructure data verified · Database ID 87083848
Chemical Intermediate
(Z)-3-(dimethylamino)-2-methoxyprop-2-enenitrile
CAS 53249-92-6Product ID 446319
| Intermediates | (Z)-3-(dimethylamino)-2-methoxyprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 53249-92-6 |
| Database ID | 87083848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(dimethylamino)-2-methoxyprop-2-enenitrile
(Z)-3-(dimethylamino)-2-methoxyprop-2-enenitrile (CAS 53249-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53249-92-6
Database ID87083848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87083848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(/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 53249-92-6(Z)-3-(dimethylamino)-2-methoxyprop-2-enenitrile
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