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1-Piperidinepropanamide,b-[(4-chlorophenyl)imino]- (75723-09-0)

Identification
Name:1-Piperidinepropanamide,b-[(4-chlorophenyl)imino]-
Synonyms:1-Piperidinepropanamide, beta-((4-chlorophenyl)imino)-
CAS:75723-09-0
Molecular Formula: C14H18 Cl N3 O
Molecular Weight: 0
InChI: InChI=1/C14H18ClN3O/c15-11-4-6-12(7-5-11)17-14(10-13(16)19)18-8-2-1-3-9-18/h4-7H,1-3,8-10H2,(H2,16,19)/b17-14+
Molecular Structure: (C14H18ClN3O) 1-Piperidinepropanamide, beta-((4-chlorophenyl)imino)-
Properties
Flash Point: 239.1°C
Boiling Point: 471.8°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.611
Flash Point: 239.1°C
Safety Data