Acetaldehyde → 1-Fluoro-4-nitro-2-(prop-1-en-1-yl)benzene

HRID 1200682Notes

Reaction equation

HRID 1200682 reaction equation
[Br-:11].[CH3:1][Si:2]([N-:3][Si:4]([CH3:5])([CH3:6])[CH3:7])([CH3:8])[CH3:9].[CH:42]([CH3:43])=[O:44].[F:12][c:13]1[c:14]([CH2:15][P+:16]([c:17]2[cH:18][cH:19][cH:20][cH:21][cH:22]2)([c:23]2[cH:24][cH:25][cH:26][cH:27][cH:28]2)[c:29]2[cH:30][cH:31][cH:32][cH:33][cH:34]2)[cH:35][c:36]([N+:39](=[O:40])[O-:41])[cH:37][cH:38]1.[Na+:10].[O:46]1[CH2:47][CH2:48][O:49][CH2:50][CH2:51]1.[OH2:45]>>[F:12][c:13]1[c:14]([CH:15]=[CH:42][CH3:43])[cH:35][c:36]([N+:39](=[O:40])[O-:41])[cH:37][cH:38]1

Participants

8

Reactant 7

HCID 177AcetaldehydeHCID 259Bromide ionHCID 923Sodium ionHCID 962WaterHCID 312751,4-DioxaneHCID 3280088Npc316347HCID 59410136HCID 59410136, compound

Product 1

HCID 684983641-Fluoro-4-nitro-2-(prop-1-en-1-yl)benzene

Sources & evidence

ORD record
ord-065793b83b8946219ef1b77a11646dd4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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