2D Chemical StructureDatabase ID 117588641
No renderable structure data available
SMILES
CC1=CC(N(C2=C1C=C(C=C2)/C=C/C(=O)C)C)(C)CStructure data verified · Database ID 117588641
Chemical Intermediate
(E)-4-(1,2,2,4-tetramethylquinolin-6-yl)but-3-en-2-one
CAS 2111905-49-6Product ID 332271
| Intermediates | (E)-4-(1,2,2,4-tetramethylquinolin-6-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111905-49-6 |
| Database ID | 117588641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,2,2,4-tetramethylquinolin-6-yl)but-3-en-2-one
(E)-4-(1,2,2,4-tetramethylquinolin-6-yl)but-3-en-2-one (CAS 2111905-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111905-49-6
Database ID117588641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117588641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(N(C2=C1C=C(C=C2)/C=C/C(=O)C)C)(C)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 2111905-49-6(E)-4-(1,2,2,4-tetramethylquinolin-6-yl)but-3-en-2-one
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