2D Chemical StructureDatabase ID 5706822
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=C(C=CS1)BrStructure data verified · Database ID 5706822
Chemical Intermediate
(E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
CAS 1422045-46-2Product ID 192849
| Intermediates | (E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422045-46-2 |
| Database ID | 5706822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
(E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1422045-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422045-46-2
Database ID5706822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706822
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=C(C=CS1)Br
- 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 1422045-46-2(E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
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