2D Chemical StructureDatabase ID 12666426
No renderable structure data available
SMILES
C1=C(SC=C1/C=C/C(=O)O)BrStructure data verified · Database ID 12666426
Chemical Intermediate
(E)-3-(5-bromothiophen-3-yl)prop-2-enoic acid
CAS 75754-86-8Product ID 724809
| Intermediates | (E)-3-(5-bromothiophen-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 75754-86-8 |
| Database ID | 12666426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-bromothiophen-3-yl)prop-2-enoic acid
(E)-3-(5-bromothiophen-3-yl)prop-2-enoic acid (CAS 75754-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75754-86-8
Database ID12666426
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12666426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC=C1/C=C/C(=O)O)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 75754-86-8(E)-3-(5-bromothiophen-3-yl)prop-2-enoic acid
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