2D Chemical StructureDatabase ID 8005205
No renderable structure data available
SMILES
CC1=CC(=C(N1C2=CC=CC=C2)C)CC#NStructure data verified · Database ID 8005205
Chemical Intermediate
2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile
CAS 100869-86-1Product ID 5637
| Intermediates | 2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 100869-86-1 |
| Database ID | 8005205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile
2-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile (CAS 100869-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100869-86-1
Database ID8005205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8005205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2=CC=CC=C2)C)CC#N
- 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 100869-86-12-(2,5-dimethyl-1-phenylpyrrol-3-yl)acetonitrile
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