ChemSpider 2D Image | 1-[5-(Isopropoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamine ethanedioate (1:1) | C10H17N3O6

1-[5-(Isopropoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamine ethanedioate (1:1)

  • Molecular FormulaC10H17N3O6
  • Average mass275.259 Da
  • Monoisotopic mass275.111725 Da
  • ChemSpider ID58185319

More details:

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

1,3,4-Oxadiazole-2-methanamine, α-methyl-5-[(1-methylethoxy)methyl]-, ethanedioate (1:1) [ACD/Index Name]
1-[5-(Isopropoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamine ethanedioate (1:1) [ACD/IUPAC Name]
1-[5-(Isopropoxyméthyl)-1,3,4-oxadiazol-2-yl]éthanamine oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --1-[5-(isopropoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamin (1:1) [German] [ACD/IUPAC Name]
1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine
1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine, oxalic acid
1-{5-[(propan-2-yloxy)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine; oxalic acid
1803590-67-1 [RN]
MFCD28954192

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

UNII-DJ1F4R673N [DBID]

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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