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Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI) (105396-22-3)

Identification
Name:Rifamycin VIII,5'-[bis(2-ethoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo- (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
CAS:105396-22-3
Molecular Formula: C51H65 N3 O14
Molecular Weight: 944.0735
InChI: InChI=1/C51H65N3O14/c1-12-63-23-20-54(21-24-64-13-2)33-17-18-34-36(25-33)67-48-40(52-34)37-38-44(58)31(8)47-39(37)49(60)51(10,68-47)65-22-19-35(62-11)28(5)46(66-32(9)55)30(7)43(57)29(6)42(56)26(3)15-14-16-27(4)50(61)53-41(48)45(38)59/h14-19,22,25-26,28-30,35,42-43,46,52,56-58H,12-13,20-21,23-24H2,1-11H3/b15-14+,22-19+,27-16-,53-41+/t26-,28+,29+,30+,35-,42-,43+,46+,51-/m0/s1
Molecular Structure: (C51H65N3O14) 2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
Properties
Flash Point: 568.623°C
Boiling Point: 1016.606°C at 760 mmHg
Density:1.308g/cm3
Refractive index:1.599
Flash Point: 568.623°C
Safety Data
 

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