1,2-Dichloroethane → HCID 70110189, compound

HRID 1233181

Reaction equation

HRID 1233181 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[c:9]2[c:10]([cH:19][cH:20][cH:21][cH:22]2)[NH:11][CH:12]2[CH:13]([C:14]1=[O:15])[CH2:16][CH2:17][CH2:18]2.[Cl:23][CH2:24][C:25](=[O:26])[Cl:27].[Cl:28][CH2:29][CH2:30][Cl:31]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[N:8]1[c:9]2[c:10]([cH:19][cH:20][cH:21][cH:22]2)[N:11]([C:25]([CH2:24][Cl:23])=[O:26])[CH:12]2[CH:13]([C:14]1=[O:15])[CH2:16][CH2:17][CH2:18]2

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 6577Chloroacetyl chlorideHCID 701097929-Benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)-one

Product 1

HCID 70110189HCID 70110189, compound

Sources & evidence

ORD record
ord-796d5497ca03477bb2ee6ee52f0d7e93
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Linked notes

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