2,4-Dichlorophenylacetonitrile → HCID 19705058, compound

HRID 1081611Notes

Reaction equation

HRID 1081611 reaction equation
[NH2:1][C:2]1[C:7]([C:8]2[CH:13]=[C:12](Cl)[CH:11]=[C:10](Cl)[C:9]=2[Cl:16])=[CH:6][N:5]=[C:4]([N:17]([CH3:19])[CH3:18])[N:3]=1.[Cl:20]C1C=C(Cl)C=CC=1CC#N>>[CH3:19][N:17]([CH3:18])[C:4]1[N:3]=[C:2]([NH2:1])[C:7]([C:8]2[CH:13]=[CH:12][C:11]([Cl:20])=[CH:10][C:9]=2[Cl:16])=[CH:6][N:5]=1

Participants

3

Reactant 2

HCID 805662,4-DichlorophenylacetonitrileHCID 11695405HCID 11695405, compound

Product 1

HCID 19705058HCID 19705058, compound

Procedure

This compound was prepared in an analogous manner to the compound of Example 10 from 2,4-dichlorophenylacetonitrile (Aldrich), mp. 151° C.

Sources & evidence

ORD record
ord-ea15409316824969a62ac6ffc4fa6a11
Source dataset
uspto-grants-1996_12
Patent number
US05587380

Reaction notes

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