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38353-81-0 (53632-32-9)

Identification
Name:38353-81-0
Synonyms:phenyl(5-{[(2,2-bis{[({4-methyl-3-[(phenoxycarbonyl)amino]phenyl}carbamoyl)oxy]methyl}butoxy)carbonyl]amino}-2-methylphenyl)carbamate;EINECS 253-898-3;AC1Q61NZ;AC1L54V9;AR-1L0561;2-Ethyl-2-(((((4-methyl-3-((phenoxycarbonyl)amino)phenyl)amino)carbonyl)oxy)methyl)propane-1,3-diyl bis((4-methyl-3-((phenoxycarbonyl)amino)phenyl)carbamate);38353-81-0;Carbamic acid, (4-methyl-3-((phenoxycarbonyl)amino)phenyl)-, 2-ethyl-2-(((((4-methyl-3-((phenoxycarbonyl)amino)phenyl)amino)carbonyl)oxy)methyl)-1,3-propanediyl ester;Carbamic acid, N-(4-methyl-3-((phenoxycarbonyl)amino)phenyl)-, C,C'-(2-ethyl-2-(((((4-methyl-3-((phenoxycarbonyl)amino)phenyl)amino)carbonyl)oxy)methyl)-1,3-propanediyl) ester;phenyl N-[5-[2,2-bis[[4-methyl-3-(phenoxycarbonylamino)phenyl]carbamoyloxymethyl]butoxycarbonylamino]-2-methylphenyl]carbamate
CAS:53632-32-9
Molecular Formula: C51H50N6O12
Molecular Weight: 938.9757
InChI: InChI=1S/C51H50N6O12/c1-5-51(30-64-45(58)52-36-24-21-33(2)42(27-36)55-48(61)67-39-15-9-6-10-16-39,31-65-46(59)53-37-25-22-34(3)43(28-37)56-49(62)68-40-17-11-7-12-18-40)32-66-47(60)54-38-26-23-35(4)44(29-38)57-50(63)69-41-19-13-8-14-20-41/h6-29H,5,30-32H2,1-4H3,(H,52,58)(H,53,59)(H,54,60)(H,55,61)(H,56,62)(H,57,63)
Molecular Structure: (C51H50N6O12) phenyl(5-{[(2,2-bis{[({4-methyl-3-[(phenoxycarbonyl)amino]phenyl}carbamoyl)oxy]methyl}butoxy)carbony...
Properties
Flash Point: 496.4°C
Boiling Point: 897.1°Cat760mmHg
Density:1.375g/cm3
Flash Point: 496.4°C
Safety Data