| Identification |
| Name: | 2-(hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate |
| Synonyms: | 2-(hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate;6384-08-3;6694-16-2;N-Nbd-PE;AC1L2RXS;AC1Q63E2;AR-1C9318;A834550;N-4-Nitrobenzo-2-oxa-1,3-diazoledipalmitoyl phosphatidylethanolamine;[2-hexadecanoyloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy-oxidanyl-phosphoryl]oxy-propyl] hexadecanoate;[2-hexadecanoyloxy-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl] hexadecanoate;1-(((Hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl hexadecanoate;hexadecanoic acid [3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-(1-oxohexadecoxy)propyl] ester;Hexadecanoic acid, 1-(((hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester |
| CAS: | 6694-16-2;99684-86-3 |
| Molecular Formula: | C43H75N4O11P |
| Molecular Weight: | 855.0496 |
| InChI: | InChI=1/C43H75N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(48)54-35-37(57-41(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-56-59(52,53)55-34-33-44-38-31-32-39(47(50)51)43-42(38)45-58-46-43/h31-32,37,44H,3-30,33-36H2,1-2H3,(H,52,53) |
| Molecular Structure: |
![(C43H75N4O11P) 2-(hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]pro...](https://img.guidechem.com/pic/image/6694-16-2;99684-86-3.png) |
| Properties |
| Flash Point: | 474.7°C |
| Boiling Point: | 861.3°C at 760 mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 474.7°C |
| Safety Data |
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