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1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl- (22563-88-8)

Identification
Name:1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl-
Synonyms:1-Propanol,2-[(o-chlorobenzylidene)amino]-2-methyl- (8CI); NSC 110696
CAS:22563-88-8
Molecular Formula: C11H14 Cl N O
Molecular Weight: 211.688
InChI: InChI=1/C11H14ClNO/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: (C11H14ClNO) 1-Propanol,2-[(o-chlorobenzylidene)amino]-2-methyl- (8CI); NSC 110696
Properties
Flash Point: 146.3°C
Boiling Point: 318.2°Cat760mmHg
Density:1.07g/cm3
Refractive index:1.517
Flash Point: 146.3°C
Safety Data
 

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