Item 27 of 27 (back to results) previous triethanolammonium nitrate An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and triethanolamine.

Current search: 05. Industrial Uses: solvent [CHEBI:46787] > polar solvent [CHEBI:48354] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  solvent [CHEBI:46787] (49)   polar solvent [CHEBI:48354] (27)   protic solvent [CHEBI:48356] (17)   triethanolammonium nitrate [CHEBI:63960] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   ammonium compound [CHEBI:35276] (129)   organoammonium salt [CHEBI:46850] (104)   triethanolammonium nitrate [CHEBI:63960] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   ionic liquid [CHEBI:63895] (4)   triethanolammonium nitrate [CHEBI:63960] (1) ChEBI Compound Accession Identifier:   [CHEBI:63960] ChEBI Compound Description:   An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and triethanolamine. ChEBI Compound Identification Number:   63960 ChEBI InChI Value:   "InChI=1S/C6H15NO3.NO3/c8-4-1-7(2-5-9)3-6-10;2-1(3)4/h8-10H,1-6H2;/q;-1/p+1" ChEBI InChIKey Value:   VMPIHZLTNJDKEN-UHFFFAOYSA-O ChEBI Compound Name:   triethanolammonium nitrate ChEBI SMILES Value:   [O-][N+]([O-])=O.OCC[NH+](CCO)CCO ChEBI Substance ID:   135610959 ChEBI URL:   ChEBI:63960 ChemSpider ID:   31075 Ontomatica Chemical Accession Key (OnChAKey):   VMPIHZLTNJDKEN_UHFFFAOYSA_O_000_000000 PubChem Compound ID:   33700