2D Chemical StructureDatabase ID 4327513
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3Structure data verified · Database ID 4327513
Chemical Intermediate
2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
CAS 107798-98-1Product ID 33002
| Intermediates | 2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 107798-98-1 |
| Database ID | 4327513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole (CAS 107798-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107798-98-1
Database ID4327513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4327513
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(C2=CC=CN2)C3=CC=CN3
- 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 107798-98-12-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
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