2D Chemical StructureDatabase ID 45588558
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CN=C(S1)C2=CC=CS2Structure data verified · Database ID 45588558
Chemical Intermediate
(E)-3-(dimethylamino)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one
CAS 1211890-03-7Product ID 83372
| Intermediates | (E)-3-(dimethylamino)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211890-03-7 |
| Database ID | 45588558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one (CAS 1211890-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211890-03-7
Database ID45588558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CN=C(S1)C2=CC=CS2
- 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 1211890-03-7(E)-3-(dimethylamino)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)prop-2-en-1-one
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