2D Chemical StructureDatabase ID 60987666
No renderable structure data available
SMILES
C1CC(C1)(C#N)NC2=CC=C(C=C2)ClStructure data verified · Database ID 60987666
Chemical Intermediate
1-(4-chloroanilino)cyclobutane-1-carbonitrile
CAS 1183694-38-3Product ID 67929
| Intermediates | 1-(4-chloroanilino)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183694-38-3 |
| Database ID | 60987666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloroanilino)cyclobutane-1-carbonitrile
1-(4-chloroanilino)cyclobutane-1-carbonitrile (CAS 1183694-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183694-38-3
Database ID60987666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60987666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C#N)NC2=CC=C(C=C2)Cl
- 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 1183694-38-31-(4-chloroanilino)cyclobutane-1-carbonitrile
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