Identification |
Name: | 9-Octadecenoic acid(9Z)-,3-hydroxy-2-[[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]oxy]propylester (9CI) |
Synonyms: | 9-Octadecenoicacid (Z)-, 3-hydroxy-2-[[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]oxy]propylester; 9-Octadecenoic acid (Z)-,3-hydroxy-2-[[6-[(7-nitro-4-benzofurazanyl)amino]-1-oxohexyl]oxy]propyl ester,(S)-; 2,1,3-Benzoxadiazole, 9-octadecenoic acid (Z)- deriv. |
CAS: | 155581-64-9 |
Molecular Formula: | C33H52 N4 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C33H52N4O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-30(39)43-26-27(25-38)44-31(40)21-18-16-19-24-34-28-22-23-29(37(41)42)33-32(28)35-45-36-33/h9-10,22-23,27,34,38H,2-8,11-21,24-26H2,1H3/b10-9- |
Molecular Structure: |
![(C33H52N4O8) 9-Octadecenoicacid (Z)-, 3-hydroxy-2-[[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]oxy]pr...](https://img1.guidechem.com/chem/e/dict/28/155581-64-9.jpg) |
Properties |
Flash Point: | 398.2°C |
Boiling Point: | 734.8°Cat760mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 398.2°C |
Safety Data |
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