2D Chemical StructureDatabase ID 137698772
No renderable structure data available
SMILES
CC(C)(C)N=CC1=C(C=CC(=C1)Cl)C#CC2=CC=CC=C2Structure data verified · Database ID 137698772
Chemical Intermediate
N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine
CAS 1660146-76-8Product ID 247960
| Intermediates | N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1660146-76-8 |
| Database ID | 137698772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine
N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine (CAS 1660146-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1660146-76-8
Database ID137698772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N=CC1=C(C=CC(=C1)Cl)C#CC2=CC=CC=C2
- 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 1660146-76-8N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine
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