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Chemical manufacturer | ||||
Name | 3,3'-(1,4-Piperazinediyl)bis(2-hydroxy-1-propanesulfonic acid) dihydrate |
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Synonyms | 2-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C10H26N2O10S2 |
Molecular Weight | 398.45 |
CAS Registry Number | 918131-36-9 |
SMILES | O.O.OC(CN1CCN(CC1)CC(O)CS(O)(=O)=O)CS(O)(=O)=O |
InChI | 1S/C10H22N2O8S2.2H2O/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20;;/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20);2*1H2 |
InChIKey | PDSOJBZKKTTWHS-UHFFFAOYSA-N |
Boiling point | 814°C at 760 mmHg (Cal.) |
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Flash point | 446.1°C (Cal.) |
Refractive index | (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,3'-(1,4-Piperazinediyl)bis(2-hydroxy-1-propanesulfonic acid) dihydrate |