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N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide (5205-36-7)

Identification
Name:N-[10-(3-formylphenoxy)-1,2-bis(4-hydroxybutyl)-4-{[(4-nitrobenzyl)oxy]imino}-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-methylquinoline-8-sulfonamide
Synonyms:Sec-butyl bromoacetate; Acetic acid, bromo, 1-mehylpropyl ester
CAS:5205-36-7
Molecular Formula: C51H54N4O11S
Molecular Weight: 931.0597
InChI: InChI=1/C51H54N4O11S/c1-3-27-63-51-47(54(2)67(61,62)46-17-9-13-36-14-10-24-52-50(36)46)31-44(53-64-33-34-18-20-38(21-19-34)55(59)60)42-29-37(12-4-6-25-56)41(16-5-7-26-57)48(49(42)51)43-30-40(22-23-45(43)66-51)65-39-15-8-11-35(28-39)32-58/h3,8-11,13-15,17-24,28-30,32,37,41,47-49,56-57H,1,4-7,12,16,25-27,31,33H2,2H3
Molecular Structure: (C51H54N4O11S) Sec-butyl bromoacetate; Acetic acid, bromo, 1-mehylpropyl ester
Properties
Flash Point: 569.3°C
Boiling Point: 1017.7°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.648
Flash Point: 569.3°C
Safety Data
 

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