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Benzene → tetrahydro-1-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-chloroacetyloxy-2(1H)-pyrimidinone

HRID 98818
Notes
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Reaction equation

HRID 98818 reaction equation
[CH3:19][CH2:20][N:21]([CH2:22][CH3:23])[CH2:24][CH3:25].[Cl:26][CH2:27][C:28](=[O:29])[Cl:30].[F:1][C:2]([c:3]1[n:4][n:5][c:6]([N:8]2[C:9](=[O:16])[N:10]([CH3:15])[CH2:11][CH2:12][CH:13]2[OH:14])[s:7]1)([F:17])[F:18].[cH:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1>>[F:1][C:2]([c:3]1[n:4][n:5][c:6]([N:8]2[C:9](=[O:16])[N:10]([CH3:15])[CH2:11][CH2:12][CH:13]2[O:14][C:28]([CH2:27][Cl:26])=[O:29])[s:7]1)([F:17])[F:18]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 241BenzeneHCID 6577Chloroacetyl chlorideHCID 8471TriethylamineHCID 21400101tetrahydro-1-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-hydroxy-2(1H)-pyrimidinone

Product 1

HCID 21455435tetrahydro-1-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-chloroacetyloxy-2(1H)-pyrimidinone

Sources & evidence

ORD record
ord-f16a1b6a194242f29f738eaa2a12774b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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