1,1-Dichloroethane → HCID 178498571, compound

HRID 1126807Notes

Reaction equation

HRID 1126807 reaction equation
[CH3:1][O:2][C:3](=[O:4])[CH:5]1[C:6]2([CH3:28])[CH2:7][CH2:8][CH:9]3[C:10](=[O:27])[O:11][CH:12]([c:22]4[cH:23][o:24][cH:25][cH:26]4)[CH2:13][C:14]3([CH3:21])[CH:15]2[C:16](=[O:20])[CH:17]([OH:19])[CH2:18]1.[Cl:29][C:30]([C:31]#[N:32])([Cl:33])[Cl:34].[Cl:35][CH:36]([Cl:37])[CH3:38]>>[CH3:1][O:2][C:3](=[O:4])[CH:5]1[C:6]2([CH3:28])[CH2:7][CH2:8][CH:9]3[C:10](=[O:27])[O:11][CH:12]([c:22]4[cH:23][o:24][cH:25][cH:26]4)[CH2:13][C:14]3([CH3:21])[CH:15]2[C:16](=[O:20])[CH:17]([O:19][C:31]([C:30]([Cl:29])([Cl:33])[Cl:34])=[NH:32])[CH2:18]1

Participants

4

Reactant 3

HCID 63651,1-DichloroethaneHCID 11011TrichloroacetonitrileHCID 72830360Sanguinarine (RG)

Product 1

HCID 178498571HCID 178498571, compound

Sources & evidence

ORD record
ord-e6b64fe7df2b48c18361fa258b2cd379
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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