2D Chemical StructureDatabase ID 11074385
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)N2C=CC=C2Structure data verified · Database ID 11074385
Chemical Intermediate
3-phenyl-1-pyrrol-1-ylpropan-1-one
CAS 112448-69-8Product ID 45880
| Intermediates | 3-phenyl-1-pyrrol-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112448-69-8 |
| Database ID | 11074385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-pyrrol-1-ylpropan-1-one
3-phenyl-1-pyrrol-1-ylpropan-1-one (CAS 112448-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112448-69-8
Database ID11074385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074385
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)CCC(=O)N2C=CC=C2
- 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 112448-69-83-phenyl-1-pyrrol-1-ylpropan-1-one
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