1,2-Dichloroethane → HCID 86613106, compound

HRID 214959Notes

Reaction equation

HRID 214959 reaction equation
[Cl:29][CH2:30][CH2:31][Cl:32].[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][c:8]2[c:9]([cH:13][c:14]([Cl:17])[cH:15][cH:16]2)[CH:10]([CH3:12])[CH2:11]1)([F:18])[F:19].[OH2:28].[OH:20][S:21]([C:22]([F:23])([F:24])[F:25])(=[O:26])=[O:27]>>[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][c:8]2[c:9]([c:13]([F:25])[c:14]([Cl:17])[cH:15][cH:16]2)[CH:10]([CH3:12])[CH2:11]1)([F:18])[F:19]

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 962WaterHCID 62406Trifluoromethanesulfonic acidHCID 22292806N-trifluoroacetyl-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Product 1

HCID 86613106HCID 86613106, compound

Sources & evidence

ORD record
ord-9e0d114c38444502a12e2a92e2ed565e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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