2D Chemical StructureDatabase ID 59834534
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Cl)CC#N)Cl)NStructure data verified · Database ID 59834534
Chemical Intermediate
2-(4-amino-2,6-dichlorophenyl)acetonitrile
CAS 261943-91-3Product ID 358040
| Intermediates | 2-(4-amino-2,6-dichlorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 261943-91-3 |
| Database ID | 59834534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-2,6-dichlorophenyl)acetonitrile
2-(4-amino-2,6-dichlorophenyl)acetonitrile (CAS 261943-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261943-91-3
Database ID59834534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59834534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Cl)CC#N)Cl)N
- 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 261943-91-32-(4-amino-2,6-dichlorophenyl)acetonitrile
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