2D Chemical StructureDatabase ID 1481667
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)N2C=CC(=C2)C=OStructure data verified · Database ID 1481667
Chemical Intermediate
2-(3-formylpyrrol-1-yl)benzonitrile
CAS 156496-63-8Product ID 231669
| Intermediates | 2-(3-formylpyrrol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 156496-63-8 |
| Database ID | 1481667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-formylpyrrol-1-yl)benzonitrile
2-(3-formylpyrrol-1-yl)benzonitrile (CAS 156496-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156496-63-8
Database ID1481667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481667
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#N)N2C=CC(=C2)C=O
- 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 156496-63-82-(3-formylpyrrol-1-yl)benzonitrile
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