2D Chemical StructureDatabase ID 5156743
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 5156743
Chemical Intermediate
2,3-bis(4-chlorophenyl)propanenitrile
CAS 36770-81-7Product ID 401583
| Intermediates | 2,3-bis(4-chlorophenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 36770-81-7 |
| Database ID | 5156743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-bis(4-chlorophenyl)propanenitrile
2,3-bis(4-chlorophenyl)propanenitrile (CAS 36770-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36770-81-7
Database ID5156743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5156743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)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 36770-81-72,3-bis(4-chlorophenyl)propanenitrile
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