2D Chemical StructureDatabase ID 21995215
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CN=CS1Structure data verified · Database ID 21995215
Chemical Intermediate
(E)-3-(dimethylamino)-1-(1,3-thiazol-5-yl)prop-2-en-1-one
CAS 191729-34-7Product ID 301440
| Intermediates | (E)-3-(dimethylamino)-1-(1,3-thiazol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 191729-34-7 |
| Database ID | 21995215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(1,3-thiazol-5-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(1,3-thiazol-5-yl)prop-2-en-1-one (CAS 191729-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191729-34-7
Database ID21995215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21995215
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=CS1
- 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 191729-34-7(E)-3-(dimethylamino)-1-(1,3-thiazol-5-yl)prop-2-en-1-one
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