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1,2-Dichloroethane → HCID 68436170, compound

HRID 114776
Notes
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Reaction equation

HRID 114776 reaction equation
[CH2:21]([Cl:22])[CH2:23][Cl:24].[CH2:35]1[O:36][CH2:37][CH2:38][CH2:39]1.[CH3:18][NH:19][CH3:20].[O:1]=[C:2]1[N:3]([CH2:11][c:12]2[cH:13][cH:14][cH:15][cH:16][cH:17]2)[CH:4]([C:8](=[O:9])[OH:10])[CH2:5][O:6][CH2:7]1.[OH:25][n:26]1[c:27]2[n:28][cH:29][cH:30][cH:31][c:32]2[n:33][n:34]1>>[O:1]=[C:2]1[N:3]([CH2:11][c:12]2[cH:13][cH:14][cH:15][cH:16][cH:17]2)[CH:4]([C:8](=[O:9])[N:19]([CH3:18])[CH3:20])[CH2:5][O:6][CH2:7]1
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 674DimethylamineHCID 8028TetrahydrofuranHCID 181649HOAtHCID 135433704-Benzyl-5-oxomorpholine-3-carboxylic acid

Product 1

HCID 68436170HCID 68436170, compound

Sources & evidence

ORD record
ord-91263b29338a4acd8729cdf5f2c3484b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes