Hexafluorobenzene → Dimethyl 2,3-dimethyl-2-cyclopropene-1,1-dicarboxylate

HRID 1216804

Reaction equation

HRID 1216804 reaction equation
[CH3:1][C:2]#[C:3][CH3:4].[F:16][c:17]1[c:18]([F:19])[c:20]([F:21])[c:22]([F:23])[c:24]([F:25])[c:26]1[F:27].[Hg:28].[N+:5](=[N-:6])=[C:7]([C:8](=[O:9])[O:10][CH3:11])[C:12](=[O:13])[O:14][CH3:15]>>[CH3:1][C:2]1=[C:3]([CH3:4])[C:7]1([C:8](=[O:9])[O:10][CH3:11])[C:12](=[O:13])[O:14][CH3:15]

Participants

5

Reactant 4

HCID 9805HexafluorobenzeneHCID 10419DimethylacetyleneHCID 23931MercuryHCID 5476732-Diazonio-1,3-dimethoxy-3-oxoprop-1-en-1-olate

Product 1

HCID 19096835Dimethyl 2,3-dimethyl-2-cyclopropene-1,1-dicarboxylate

Sources & evidence

ORD record
ord-429e63c673fd4517bacb75146bf15505
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Linked notes

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