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Sodium 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate hydrate (3:1:3)(CAS: 65501-25-9)
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CAS Number
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Basic Information
Molecular Formula
C10H19N2Na3O11
Molecular Weight
412.23 g/mol
Physical Properties
Melting Point
greater than 572 °F (NTP, 1992)
Density
0.7215 (NTP, 1992)
Chemical Identifiers
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.O.[Na+].[Na+].[Na+]
InChIKey
FXNQQEVEDZAAJM-UHFFFAOYSA-K
Database References
MDL Number
MFCD00149675
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
