2D Chemical StructureDatabase ID 1471917
No renderable structure data available
SMILES
CC1(CN(C1=O)C2=CC=C(C=C2)/C(=C/N(C)C)/C#N)CStructure data verified · Database ID 1471917
Chemical Intermediate
(Z)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile
CAS 303985-91-3Product ID 371532
| Intermediates | (Z)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 303985-91-3 |
| Database ID | 1471917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile
(Z)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile (CAS 303985-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303985-91-3
Database ID1471917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1=O)C2=CC=C(C=C2)/C(=C/N(C)C)/C#N)C
- 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 303985-91-3(Z)-3-(dimethylamino)-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]prop-2-enenitrile
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