Name | [(4-Chlorophenyl)Amino]Acetonitrile |
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Synonyms | 2-[(4-Chlorophenyl)Amino]Ethanenitrile; ((4-Chlorophenyl)Amino)Acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2 |
Molecular Weight | 166.61 |
CAS Registry Number | 24889-92-7 |
EINECS | 246-516-1 |
SMILES | C1=C(C=CC(=C1)Cl)NCC#N |
InChI | 1S/C8H7ClN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,6H2 |
InChIKey | VTYDEWDXIBGHMP-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for [(4-Chlorophenyl)Amino]Acetonitrile |