2D Chemical StructureDatabase ID 71343519
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)ClStructure data verified · Database ID 71343519
Chemical Intermediate
4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile
CAS 141111-06-0Product ID 188662
| Intermediates | 4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 141111-06-0 |
| Database ID | 71343519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile
4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile (CAS 141111-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141111-06-0
Database ID71343519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71343519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)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 141111-06-04-tert-butyl-2,3,5,6-tetrachlorobenzonitrile
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