2D Chemical StructureDatabase ID 12521937
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C(C#N)ClStructure data verified · Database ID 12521937
Chemical Intermediate
2-chloro-3-phenylbutanenitrile
CAS 72600-01-2Product ID 502539
| Intermediates | 2-chloro-3-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 72600-01-2 |
| Database ID | 12521937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-phenylbutanenitrile
2-chloro-3-phenylbutanenitrile (CAS 72600-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72600-01-2
Database ID12521937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12521937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)C(C#N)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 72600-01-22-chloro-3-phenylbutanenitrile
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