Carbon Tetrachloride → 5-Bromo-4-(bromomethyl)-2-phenyl-1,3-thiazole

HRID 1205881Notes

Reaction equation

HRID 1205881 reaction equation
[Br:1][c:2]1[c:3]([CH3:13])[n:4][c:5](-[c:7]2[cH:8][cH:9][cH:10][cH:11][cH:12]2)[s:6]1.[Cl:34][C:35]([Cl:36])([Cl:37])[Cl:38].[N:22]#[C:23][C:24]([N:25]=[N:26][C:27]([C:28]#[N:29])([CH3:30])[CH3:31])([CH3:32])[CH3:33].[O:14]=[C:15]1[N:16]([Br:21])[C:17](=[O:18])[CH2:19][CH2:20]1>>[Br:1][c:2]1[c:3]([CH2:13][Br:21])[n:4][c:5](-[c:7]2[cH:8][cH:9][cH:10][cH:11][cH:12]2)[s:6]1

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 27954945-Bromo-4-methyl-2-phenyl-1,3-thiazole

Product 1

HCID 670577575-Bromo-4-(bromomethyl)-2-phenyl-1,3-thiazole

Sources & evidence

ORD record
ord-57789df7e62545b4b1c6025c9cfa20d4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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