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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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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
Contact Information
Contact Person
Manager He
SKY20045@163.COM