1,2-Dichloroethane → HCID 53721998, compound

HRID 1140824Notes

Reaction equation

HRID 1140824 reaction equation
[CH2:1]1[O:2][c:3]2[cH:4][c:5]([CH2:10][C:11](=[O:12])[O:13][CH3:14])[cH:6][cH:7][c:8]2[O:9]1.[CH2:43]([Cl:44])[CH2:45][Cl:46].[CH3:15][O:16][c:17]1[cH:18][c:19]([C:20](=[O:21])[OH:22])[cH:23][cH:24][c:25]1[N+:26](=[O:27])[O-:28].[O:29]=[P:30]12[O:31][P:32]3(=[O:42])[O:33][P:34](=[O:40])([O:35][P:36](=[O:39])([O:37]3)[O:38]1)[O:41]2>>[CH2:1]1[O:2][c:3]2[cH:4][c:5]([CH2:10][C:11](=[O:12])[O:13][CH3:14])[c:6]([C:20]([c:19]3[cH:18][c:17]([O:16][CH3:15])[c:25]([N+:26](=[O:27])[O-:28])[cH:24][cH:23]3)=[O:21])[cH:7][c:8]2[O:9]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 14812Phosphorus oxide (P4O10)HCID 787643-Methoxy-4-nitrobenzoic acidHCID 266588Methyl 2-(1,3-dioxaindan-5-yl)acetate

Product 1

HCID 53721998HCID 53721998, compound

Sources & evidence

ORD record
ord-aab469aafdfd4a83accc2d81993b7468
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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