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Benzeneethanimidamide, a-ethyl-N-hydroxy- (42404-24-0)

Identification
Name:Benzeneethanimidamide, a-ethyl-N-hydroxy-
Synonyms:2-Phenylbutyramideoxime;alpha-ethyl-N-hydroxybenzeneacetamidine;2-Phenyl-N1-hydroxybutanimidamide;
CAS:42404-24-0
EINECS: 255-805-1
Molecular Formula: C10H14N2O
Molecular Weight: 178.23096
InChI: InChI=1/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)
Molecular Structure: (C10H14N2O) 2-Phenylbutyramideoxime;alpha-ethyl-N-hydroxybenzeneacetamidine;2-Phenyl-N1-hydroxybutanimidamide;
Properties
Flash Point: 159.2°C
Boiling Point: 339.6°Cat760mmHg
Density:1.09g/cm3
Refractive index:1.548
Flash Point: 159.2°C
Safety Data