2D Chemical StructureDatabase ID 4679773
No renderable structure data available
SMILES
CN(C)C=CC(=O)C1=CN=C(S1)C2=CC=CC=C2Structure data verified · Database ID 4679773
Chemical Intermediate
3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
CAS 338414-33-8Product ID 388304
| Intermediates | 3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338414-33-8 |
| Database ID | 4679773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
3-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one (CAS 338414-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338414-33-8
Database ID4679773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4679773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC(=O)C1=CN=C(S1)C2=CC=CC=C2
- 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 338414-33-83-(dimethylamino)-1-(2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
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