ChemSpider 2D Image | (~2~H_3_)Methyl (1E)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate | C7H10D3N3O3S

(2H3)Methyl (1E)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate

  • Molecular FormulaC7H10D3N3O3S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID34451799

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2H3)Methyl (1E)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate [ACD/IUPAC Name]
(2H3)Methyl-(1E)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioat [German] [ACD/IUPAC Name]
(1E)-2-(Diméthylamino)-N-[(méthylcarbamoyl)oxy]-2-oxoéthanimidothioate de (2H3)méthyle [French] [ACD/IUPAC Name]
Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl-d3 ester, (1E)- [ACD/Index Name]
Oxamyl D3 (2-methyl D3)
Oxamyl D3 (2-methyl-D3) 100 ng/?l in Methyl-tert.butyl ether
Oxamyl D3 (2-methyl-D3) 100 ng/µl in Methyl-tert.butyl ether
Oxamyl D3 (S-methyl D3)
Oxamyl D3 100 ?g/mL in Methyl-tert-butyl ether. Short expiry date due to chemical nature of component(s)
trideuteriomethyl (1E)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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