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1(2H)-Pyridineethanol,2-imino-a-[(2-nitrophenoxy)methyl]- (64511-95-1)

Identification
Name:1(2H)-Pyridineethanol,2-imino-a-[(2-nitrophenoxy)methyl]-
Synonyms:1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-
CAS:64511-95-1
Molecular Formula: C14H15 N3 O4
Molecular Weight: 0
InChI: InChI=1/C14H15N3O4/c15-14-7-3-4-8-16(14)9-11(18)10-21-13-6-2-1-5-12(13)17(19)20/h1-8,11,15,18H,9-10H2/b15-14+
Molecular Structure: (C14H15N3O4) 1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-
Properties
Flash Point: 253.2°C
Boiling Point: 495.1°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.612
Flash Point: 253.2°C
Safety Data