Phenol,2-[[(4-chlorophenyl)methylene]amino]-5-ethoxy- (26449-55-8)

Identification
Name:	Phenol,2-[[(4-chlorophenyl)methylene]amino]-5-ethoxy-
Synonyms:	Phenol,2-[(p-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 125522
CAS:	26449-55-8
Molecular Formula:	C15H14 Cl N O2
Molecular Weight:	275.7302
InChI:	InChI=1/C15H14ClNO2/c1-2-19-13-7-8-14(15(18)9-13)17-10-11-3-5-12(16)6-4-11/h3-10,18H,2H2,1H3/b17-10+
Molecular Structure:
Properties
Flash Point:	232.3°C
Boiling Point:	460.5°Cat760mmHg
Density:	1.17g/cm³
Refractive index:	1.565
Flash Point:	232.3°C
Safety Data