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1-Piperazineaceticacid, a-methyl-, hydrate (1:2) (824414-03-1)

Identification
Name:1-Piperazineaceticacid, a-methyl-, hydrate (1:2)
Synonyms:1-Piperazineaceticacid, a-methyl-, dihydrate (9CI)
CAS:824414-03-1
Molecular Formula: C7H14 N2 O2 . 2 H2 O
Molecular Weight: 230.69
InChI: InChI=1/C7H14N2O2.2H2O/c1-6(7(10)11)9-4-2-8-3-5-9;;/h6,8H,2-5H2,1H3,(H,10,11);2*1H2
Molecular Structure: (C7H14N2O2.2H2O) 1-Piperazineaceticacid, a-methyl-, dihydrate (9CI)
Properties
Flash Point: 132.1°C
Boiling Point: 294.8°C at 760 mmHg
Flash Point: 132.1°C
Safety Data
Hazard Symbols Xi: Irritant