2D Chemical StructureDatabase ID 70124263
No renderable structure data available
SMILES
C=CC(=O)C1=CSC2=CC=CC=C21Structure data verified · Database ID 70124263
Chemical Intermediate
1-(1-benzothiophen-3-yl)prop-2-en-1-one
CAS 310894-11-2Product ID 374876
| Intermediates | 1-(1-benzothiophen-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 310894-11-2 |
| Database ID | 70124263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzothiophen-3-yl)prop-2-en-1-one
1-(1-benzothiophen-3-yl)prop-2-en-1-one (CAS 310894-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310894-11-2
Database ID70124263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70124263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)C1=CSC2=CC=CC=C21
- 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 310894-11-21-(1-benzothiophen-3-yl)prop-2-en-1-one
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