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2,2-bis{[({3-[({[(2E)-butan-2-ylideneamino]oxy}carbonyl)amino]-2-methylphenyl}carbamoyl)oxy]methyl}butyl {3-[({[(2E)-butan-2-ylideneamino]oxy}carbonyl)amino]-2-methylphenyl}carbamate (non-preferred name) (70492-08-9)

Identification
Name:2,2-bis{[({3-[({[(2E)-butan-2-ylideneamino]oxy}carbonyl)amino]-2-methylphenyl}carbamoyl)oxy]methyl}butyl {3-[({[(2E)-butan-2-ylideneamino]oxy}carbonyl)amino]-2-methylphenyl}carbamate (non-preferred name)
Synonyms:LogP
CAS:70492-08-9
Molecular Formula: C45H59N9O12
Molecular Weight: 918.0031
InChI: InChI=1/C45H59N9O12/c1-11-27(5)52-64-42(58)49-36-21-15-18-33(30(36)8)46-39(55)61-24-45(14-4,25-62-40(56)47-34-19-16-22-37(31(34)9)50-43(59)65-53-28(6)12-2)26-63-41(57)48-35-20-17-23-38(32(35)10)51-44(60)66-54-29(7)13-3/h15-23H,11-14,24-26H2,1-10H3,(H,46,55)(H,47,56)(H,48,57)(H,49,58)(H,50,59)(H,51,60)/b52-27+,53-28+,54-29+
Molecular Structure: (C45H59N9O12) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.257g/cm3
Refractive index:1.577
Flash Point: °C
Safety Data
 

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