Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI) (16784-09-1)

Identification
Name:	Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI)
Synonyms:	Acetanilide,2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-N-ethyl-,21-acetate (7CI,8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NSC 146722
CAS:	16784-09-1
Molecular Formula:	C47H58 N2 O13
Molecular Weight:	0
InChI:	InChI=1/C47H58N2O13/c1-11-49(31-18-13-12-14-19-31)35(51)23-59-34-22-32-42(55)37-36(34)38-44(29(7)41(37)54)62-47(9,45(38)56)60-21-20-33(58-10)26(4)43(61-30(8)50)28(6)40(53)27(5)39(52)24(2)16-15-17-25(3)46(57)48-32/h12-22,24,26-28,33,39-40,43,52-55H,11,23H2,1-10H3,(H,48,57)/b16-15+,21-20+,25-17u
Molecular Structure:
Properties
Flash Point:	533.6°C
Boiling Point:	958.7°C at 760 mmHg
Density:	1.32g/cm³
Refractive index:	1.631
Flash Point:	533.6°C
Safety Data