1,1-Dichloroethane → HCID 22633923, compound

HRID 677383Notes

Reaction equation

HRID 677383 reaction equation
[CH2:8]([O:9][CH2:13][N:14]([CH:15]([CH3:16])[c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1)[CH2:23][Si:10]([CH3:11])([CH3:12])[CH3:24])[CH2:25][CH2:26][CH3:27].[CH:1]1([C:4]([CH:5]=[CH2:6])=[O:7])[CH2:2][CH2:3]1.[Cl:35][CH:36]([Cl:37])[CH3:38].[OH:28][C:29]([C:30]([F:31])([F:32])[F:33])=[O:34]>>[CH:1]1([C:4]([CH:5]2[CH2:6][CH2:13][N:14]([CH:15]([CH3:16])[c:17]3[cH:18][cH:19][cH:20][cH:21][cH:22]3)[CH2:23]2)=[O:7])[CH2:2][CH2:3]1

Participants

5

Reactant 4

HCID 63651,1-DichloroethaneHCID 6422Trifluoroacetic acidHCID 5349541-Cyclopropyl-2-propen-1-oneHCID 178450608HCID 178450608, compound

Product 1

HCID 22633923HCID 22633923, compound

Sources & evidence

ORD record
ord-7caa45cf9e5349648164c7e4e4a3be6e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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