Carbon Tetrachloride → HCID 17607598, compound

HRID 180305Notes

Reaction equation

HRID 180305 reaction equation
[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:8]2[n:9][o:10][c:11]([CH2:13][CH3:14])[n:12]2)[cH:6][cH:7]1.[Cl:35][C:36]([Cl:37])([Cl:38])[Cl:39].[N:23]#[C:24][C:25]([N:26]=[N:27][C:28]([C:29]#[N:30])([CH3:31])[CH3:32])([CH3:33])[CH3:34].[O:15]=[C:16]1[N:17]([Br:22])[C:18](=[O:19])[CH2:20][CH2:21]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5](-[c:8]2[n:9][o:10][c:11]([CH:13]([CH3:14])[Br:22])[n:12]2)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 28067013-(4-chlorophenyl)-5-ethyl-1,2,4-oxadiazole

Product 1

HCID 17607598HCID 17607598, compound

Sources & evidence

ORD record
ord-e5bed7d4f9cf4e33a1cd3b6ca06aa181
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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