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2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide (5402-31-3)

Identification
Name:2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Synonyms:2-(2-Allylphenoxy)acetohydrazide;acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
CAS:5402-31-3
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
InChI: InChI=1/C11H14N2O2/c1-2-5-9-6-3-4-7-10(9)15-8-11(14)13-12/h2-4,6-7H,1,5,8,12H2,(H,13,14)
Molecular Structure: (C11H14N2O2) 2-(2-Allylphenoxy)acetohydrazide;acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
Properties
Flash Point: 198.9°C
Boiling Point: 405.2°C at 760 mmHg
Density:1.121g/cm3
Refractive index:1.55
Flash Point: 198.9°C
Safety Data