2D Chemical StructureDatabase ID 75124047
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C(=O)NC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 75124047
Chemical Intermediate
(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(dimethylamino)prop-2-enamide
CAS 1786462-99-4Product ID 269138
| Intermediates | (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(dimethylamino)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1786462-99-4 |
| Database ID | 75124047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(dimethylamino)prop-2-enamide
(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(dimethylamino)prop-2-enamide (CAS 1786462-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1786462-99-4
Database ID75124047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75124047
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)/C(=O)NC1=CC2=C(C=C1)OCO2
- 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 1786462-99-4(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(dimethylamino)prop-2-enamide
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