2D Chemical StructureDatabase ID 370298
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C=CC2=CC=CN2Structure data verified · Database ID 370298
Chemical Intermediate
1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one
CAS 22563-49-1Product ID 344701
| Intermediates | 1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22563-49-1 |
| Database ID | 370298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one
1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one (CAS 22563-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22563-49-1
Database ID370298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 370298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=CN2
- 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 22563-49-11-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one
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