2D Chemical StructureDatabase ID 76679
No renderable structure data available
SMILES
C1=CC(=C(C(=C1Cl)CC#N)Cl)ClStructure data verified · Database ID 76679
Chemical Intermediate
2-(2,3,6-trichlorophenyl)acetonitrile
CAS 3215-65-4Product ID 379701
| Intermediates | 2-(2,3,6-trichlorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 3215-65-4 |
| Database ID | 76679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,6-trichlorophenyl)acetonitrile
2-(2,3,6-trichlorophenyl)acetonitrile (CAS 3215-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3215-65-4
Database ID76679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1Cl)CC#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 3215-65-42-(2,3,6-trichlorophenyl)acetonitrile
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