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Name | 2-Amino-2-(Hydroxymethyl)-1,3-Propanediol Ethanedioate (2:1) |
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Synonyms | DI[TRIS(HYDROXYMETHYL)AMINOMETHANE]OXALATE |
Molecular Structure | ![]() |
Molecular Formula | C10H24N2O10 |
Molecular Weight | 332.30 |
CAS Registry Number | 108321-13-7 |
SMILES | C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(C(=O)O)O |
InChI | 1S/2C4H11NO3.C2H2O4/c2*5-4(1-6,2-7)3-8;3-1(4)2(5)6/h2*6-8H,1-3,5H2;(H,3,4)(H,5,6) |
InChIKey | MCZHGPZTTLPMRF-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-Amino-2-(Hydroxymethyl)-1,3-Propanediol Ethanedioate (2:1) |