9-Octadecenoic acid(9Z)-,1,1'-[1-[[[hydroxy[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl]ester (91632-07-4)

Identification
Name:	9-Octadecenoic acid(9Z)-,1,1'-[1-[[[hydroxy[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl]ester
Synonyms:	9-Octadecenoicacid (9Z)-,1-[[[hydroxy[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediylester (9CI); 9-Octadecenoic acid (Z)-,1-[[[hydroxy[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediylester; 2,1,3-Benzoxadiazole, 9-octadecenoic acid (Z)- deriv.; 9-Octadecenoicacid (Z)-,1-[[[hydroxy[2-[(7-nitro-4-benzofurazanyl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediylester
CAS:	91632-07-4
Molecular Formula:	C47H79 N4 O11 P
Molecular Weight:	0
InChI:	InChI=1/C47H79N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(52)58-39-41(61-45(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-60-63(56,57)59-38-37-48-42-35-36-43(51(54)55)47-46(42)49-62-50-47/h17-20,35-36,41,48H,3-16,21-34,37-40H2,1-2H3,(H,56,57)/b19-17+,20-18+
Molecular Structure:
Properties
Flash Point:	493.2°C
Boiling Point:	891.9°Cat760mmHg
Density:	1.115g/cm³
Refractive index:	1.525
Flash Point:	493.2°C
Safety Data