2D Chemical StructureDatabase ID 40521701
No renderable structure data available
SMILES
CC(C)(C)S(=O)(=O)/C(=CC1=CC=C(C=C1)N(C)C)/C#NStructure data verified · Database ID 40521701
Chemical Intermediate
(Z)-2-tert-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
CAS 1025143-31-0Product ID 16546
| Intermediates | (Z)-2-tert-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025143-31-0 |
| Database ID | 40521701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-tert-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
(Z)-2-tert-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile (CAS 1025143-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025143-31-0
Database ID40521701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40521701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)S(=O)(=O)/C(=CC1=CC=C(C=C1)N(C)C)/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 1025143-31-0(Z)-2-tert-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile
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