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Carbon Tetrachloride → HCID 59828861, compound

HRID 1219820
Notes
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Reaction equation

HRID 1219820 reaction equation
[C:34]([Cl:35])([Cl:36])([Cl:37])[Cl:38].[CH3:1][CH:2]([CH2:3][C:4](=[O:5])[c:6]1[cH:7][cH:8][c:9]([CH3:12])[cH:10][cH:11]1)[CH3:13].[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>>[CH3:1][CH:2]([CH2:3][C:4](=[O:5])[c:6]1[cH:7][cH:8][c:9]([CH2:12][Br:21])[cH:10][cH:11]1)[CH3:13]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 125064723-Methyl-1-(4-methylphenyl)butan-1-one

Product 1

HCID 59828861HCID 59828861, compound

Sources & evidence

ORD record
ord-7cbe0625658b4042aec85ab44d7fdbf7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes