2D Chemical StructureDatabase ID 1823017
No renderable structure data available
SMILES
CC1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=CC=C3)/S2Structure data verified · Database ID 1823017
Chemical Intermediate
(5Z)-5-benzylidene-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
CAS 1105571-62-7Product ID 42639
| Intermediates | (5Z)-5-benzylidene-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105571-62-7 |
| Database ID | 1823017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-benzylidene-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
(5Z)-5-benzylidene-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one (CAS 1105571-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105571-62-7
Database ID1823017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1823017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=CC=C3)/S2
- 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 1105571-62-7(5Z)-5-benzylidene-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
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