N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine
Modify Date: 2024-01-11 18:40:37
N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine structure
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Common Name | N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine | ||
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| CAS Number | 91632-07-4 | Molecular Weight | 907.12400 | |
| Density | 1.115g/cm3 | Boiling Point | 891.9ºC at 760mmHg | |
| Molecular Formula | C47H79N4O11P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 493.2ºC | |
| Name | [3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate |
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| Synonym | More Synonyms |
| Density | 1.115g/cm3 |
|---|---|
| Boiling Point | 891.9ºC at 760mmHg |
| Molecular Formula | C47H79N4O11P |
| Molecular Weight | 907.12400 |
| Flash Point | 493.2ºC |
| Exact Mass | 906.54800 |
| PSA | 214.94000 |
| LogP | 13.80270 |
| Index of Refraction | 1.525 |
| 9-Ovyadecenoic acid (Z)-,1-(((hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester |
| N-Nbd-dope |
| N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine |