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1(2H)-Quinolineethanimidamide,3,4-dihydro-N-hydroxy-a-methyl-2-oxo- (85475-51-0)

Identification
Name:1(2H)-Quinolineethanimidamide,3,4-dihydro-N-hydroxy-a-methyl-2-oxo-
Synonyms:3,4-Dihydro-N-hydroxy-alpha-methyl-2-oxo-1(2H)-quinolineethanimidamide
CAS:85475-51-0
Molecular Formula: C12H15 N3 O2
Molecular Weight: 0
InChI: InChI=1/C12H15N3O2/c1-8(12(13)14-17)15-10-5-3-2-4-9(10)6-7-11(15)16/h2-5,8,17H,6-7H2,1H3,(H2,13,14)
Molecular Structure: (C12H15N3O2) 3,4-Dihydro-N-hydroxy-alpha-methyl-2-oxo-1(2H)-quinolineethanimidamide
Properties
Flash Point: 277.211°C
Boiling Point: 534.756°C at 760 mmHg
Density:1.335g/cm3
Refractive index:1.643
Flash Point: 277.211°C
Safety Data
 

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