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1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl- (25458-01-9)

Identification
Name:1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl-
Synonyms:1-Propanol,2-[(o-fluorobenzylidene)amino]-2-methyl- (8CI); NSC 116603
CAS:25458-01-9
Molecular Formula: C11H14 F N O
Molecular Weight: 195.2334
InChI: InChI=1/C11H14FNO/c1-11(2,8-14)13-7-9-5-3-4-6-10(9)12/h3-7,14H,8H2,1-2H3/b13-7+
Molecular Structure: (C11H14FNO) 1-Propanol,2-[(o-fluorobenzylidene)amino]-2-methyl- (8CI); NSC 116603
Properties
Flash Point: 127°C
Boiling Point: 286.3°C at 760 mmHg
Density:1.02g/cm3
Refractive index:1.487
Flash Point: 127°C
Safety Data