ChemSpider 2D Image | Triethanolamine sulfate | C6H17NO7S

Triethanolamine sulfate

  • Molecular FormulaC6H17NO7S
  • Average mass247.267 Da
  • Monoisotopic mass247.072571 Da
  • ChemSpider ID56386

More details:

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

2,2',2''-Nitrilotriethanol sulfate (1:1) [ACD/IUPAC Name]
2,2',2''-Nitrilotriéthanol sulfate (1:1) [French] [ACD/IUPAC Name]
2,2',2''-Nitrilotriethanolsulfat (1:1) [German] [ACD/IUPAC Name]
21121-22-2 [RN]
244-221-2 [EINECS]
Ethanol, 2,2',2''-nitrilotris-, sulfate (1:1) (salt) [ACD/Index Name]
Triethanolamine sulfate
2-(bis(2-hydroxyethyl)amino)ethanol
2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL SULFATE
2,2',2''-Nitrilotris(ethanol) sulfate (salt)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MV1V89M17O [DBID]
UNII:MV1V89M17O [DBID]
UNII-MV1V89M17O [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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