1,2-Dichloroethane → HCID 66599382, compound

HRID 1535309Notes

Reaction equation

HRID 1535309 reaction equation
[CH2:10]([Cl:11])[CH2:12][Cl:13].[CH3:1][c:2]1[cH:3][n:4][c:5]([C:7](=[O:8])[OH:9])[s:6]1.[Cl:33][CH2:34][Cl:35].[NH:24]([NH2:25])[C:26](=[O:27])[O:28][C:29]([CH3:30])([CH3:31])[CH3:32].[OH:14][n:15]1[c:16]2[c:17]([cH:18][cH:19][cH:20][cH:21]2)[n:22][n:23]1>>[CH3:1][c:2]1[cH:3][n:4][c:5]([C:7](=[O:9])[NH:25][NH:24][C:26](=[O:27])[O:28][C:29]([CH3:30])([CH3:31])[CH3:32])[s:6]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 70091tert-Butyl carbazateHCID 757711-HydroxybenzotriazoleHCID 218773495-Methyl-1,3-thiazole-2-carboxylic acid

Product 1

HCID 66599382HCID 66599382, compound

Sources & evidence

ORD record
ord-882ca51227da4a23bdc20b547922635a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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