2D Chemical StructureDatabase ID 86697888
No renderable structure data available
SMILES
C=CCN(CC=C)CC(=O)C1=CC(=CS1)BrStructure data verified · Database ID 86697888
Chemical Intermediate
2-[bis(prop-2-enyl)amino]-1-(4-bromothiophen-2-yl)ethanone
CAS 1463484-31-2Product ID 682327
| Intermediates | 2-[bis(prop-2-enyl)amino]-1-(4-bromothiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463484-31-2 |
| Database ID | 86697888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[bis(prop-2-enyl)amino]-1-(4-bromothiophen-2-yl)ethanone
2-[bis(prop-2-enyl)amino]-1-(4-bromothiophen-2-yl)ethanone (CAS 1463484-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463484-31-2
Database ID86697888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86697888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)CC(=O)C1=CC(=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 1463484-31-22-[bis(prop-2-enyl)amino]-1-(4-bromothiophen-2-yl)ethanone
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