1,2-Dichloroethane → 2-Acetyl-1H-indene-1,3(2H)-dione

HRID 297770

Reaction equation

HRID 297770 reaction equation
[C:15]1(=[O:25])[CH2:16][C:17](=[O:24])[c:18]2[cH:19][cH:20][cH:21][cH:22][c:23]21.[CH3:1][CH2:2][N:3]([CH2:4][CH3:5])[CH2:6][CH3:7].[CH3:26][N:27]([CH3:28])[c:29]1[cH:30][cH:31][n:32][cH:33][cH:34]1.[CH3:8][C:9](=[O:10])[O:11][C:12](=[O:13])[CH3:14].[Cl:35][CH2:36][CH2:37][Cl:38]>>[CH3:8][C:9](=[O:10])[CH:16]1[C:15](=[O:25])[c:23]2[c:18]([cH:19][cH:20][cH:21][cH:22]2)[C:17]1=[O:24]

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 7918Acetic AnhydrideHCID 8471TriethylamineHCID 118151,3-IndandioneHCID 142844-(Dimethylamino)pyridine

Product 1

HCID 708102-Acetyl-1H-indene-1,3(2H)-dione

Sources & evidence

ORD record
ord-5dbf756983b24f32a123708b67b3832c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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