2D Chemical StructureDatabase ID 16440444
No renderable structure data available
SMILES
CN1C(=CC=C1C2=CC=C(C=C2)Cl)C=C(C#N)C#NStructure data verified · Database ID 16440444
Chemical Intermediate
2-[[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]methylidene]propanedinitrile
CAS 881429-06-7Product ID 550717
| Intermediates | 2-[[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 881429-06-7 |
| Database ID | 16440444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]methylidene]propanedinitrile
2-[[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]methylidene]propanedinitrile (CAS 881429-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881429-06-7
Database ID16440444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16440444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=C1C2=CC=C(C=C2)Cl)C=C(C#N)C#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 881429-06-72-[[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]methylidene]propanedinitrile
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