SpectraBase Spectrum ID |
Cc5JQNBlDdF |
Name |
[(CARBAMOYLMETHYL)IMINO]DIACETIC ACID |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H10N2O5 |
InChI |
InChI=1S/2C6H10N2O5.2Na/c2*7-4(9)1-8(2-5(10)11)3-6(12)13;;/h2*1-3H2,(H2,7,9)(H,10,11)(H,12,13);;/q;;2*+1/p-2 |
InChIKey |
CCVCXPLSRLFXHO-UHFFFAOYSA-L |
Melting Point |
197-200C (dec.) |
Molecular Weight |
190.16 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, //CARBAMOYLMETHYL/IMINO/DI-, |