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1-Piperazinepropanesulfonicacid, b-hydroxy-4-(2-hydroxyethyl)- (68399-78-0)

Identification
Name:1-Piperazinepropanesulfonicacid, b-hydroxy-4-(2-hydroxyethyl)-
Synonyms:HEPPSO;N-2-Hydroxyethylpiperazine-N'-2-hydroxypropanesulfonic acid;NSC 374113;
CAS:68399-78-0
EINECS: 269-990-1
Molecular Formula: C9H20N2O5S
Molecular Weight: 268.33
InChI: InChI=1/C9H20N2O5S/c12-6-5-10-1-3-11(4-2-10)7-9(13)8-17(14,15)16/h9,12-13H,1-8H2,(H,14,15,16)
Molecular Structure: (C9H20N2O5S) HEPPSO;N-2-Hydroxyethylpiperazine-N'-2-hydroxypropanesulfonic acid;NSC 374113;
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.382 g/cm3
Refractive index:1.56
Specification:

  1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)- (CAS NO.68399-78-0), its Synonyms are beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid ; 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)- ; N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid ; 4-(2-hydroxyethyl)piperazine-1-(2-hydr.prop.sulf.ac.)1h2o ; beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonicacid .

Flash Point: °C
Safety Data
Hazard Symbols T:Toxic
 

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