2D Chemical StructureDatabase ID 5736781
No renderable structure data available
SMILES
CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 5736781
Chemical Intermediate
(E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one
CAS 105919-39-9Product ID 29325
| Intermediates | (E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105919-39-9 |
| Database ID | 5736781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one (CAS 105919-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105919-39-9
Database ID5736781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5736781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)Cl
- 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 105919-39-9(E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one
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