Ethanolamine → HCID 67242372, compound

HRID 109273

Reaction equation

HRID 109273 reaction equation
[CH3:28][CH2:29][O:30][C:31]([CH3:32])=[O:33].[Cl:1][C:2]1=[C:6]([c:7]2[cH:8][cH:9][cH:10][cH:11][cH:12]2)[S:5](=[O:13])(=[O:14])[N:4]([CH:15]([CH3:16])[CH3:17])[C:3]1=[O:18].[NH2:19][CH2:20][CH2:21][OH:22].[O:23]=[CH:24][N:25]([CH3:26])[CH3:27]>>[C:2]1([NH:19][CH2:20][CH2:21][OH:22])=[C:6]([c:7]2[cH:8][cH:9][cH:10][cH:11][cH:12]2)[S:5](=[O:13])(=[O:14])[N:4]([CH:15]([CH3:16])[CH3:17])[C:3]1=[O:18]

Participants

5

Reactant 4

HCID 700EthanolamineHCID 6228DimethylformamideHCID 8857Ethyl AcetateHCID 672431604-Chloro-2-isopropyl-5-phenylisothiazol-3(2H)-one 1,1-dioxide

Product 1

HCID 67242372HCID 67242372, compound

Sources & evidence

ORD record
ord-04fe87b13f0e460389ef55f000fea0ca
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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