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1-Piperazinecarboxamide,N-(2-methoxyphenyl)-4-[2-[[[(2-methoxyphenyl)amino]carbonyl]amino]ethyl]- (7403-63-6)

Identification
Name:1-Piperazinecarboxamide,N-(2-methoxyphenyl)-4-[2-[[[(2-methoxyphenyl)amino]carbonyl]amino]ethyl]-
Synonyms:Urea,1-(o-methoxyphenyl)-3-[2-[4-[(o-methoxyphenyl)carbamoyl]-1-piperazinyl]ethyl]-(8CI); NSC 54694
CAS:7403-63-6
Molecular Formula: C22H29 N5 O4
Molecular Weight: 0
InChI: InChI=1/C22H29N5O4/c1-30-19-9-5-3-7-17(19)24-21(28)23-11-12-26-13-15-27(16-14-26)22(29)25-18-8-4-6-10-20(18)31-2/h3-10H,11-16H2,1-2H3,(H,25,29)(H2,23,24,28)
Molecular Structure: (C22H29N5O4) Urea,1-(o-methoxyphenyl)-3-[2-[4-[(o-methoxyphenyl)carbamoyl]-1-piperazinyl]ethyl]-(8CI); NSC 54694
Properties
Flash Point: 340.9°C
Boiling Point: 640°C at 760 mmHg
Density:1.26g/cm3
Refractive index:1.622
Flash Point: 340.9°C
Safety Data
 

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