Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2,2'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyldi-3,1-propanediyl)bis- (9CI) |
Synonyms: | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,1H-isoindole-1,3(2H)-dione deriv.;NSC 353121 |
CAS: | 77900-44-8 |
Molecular Formula: | C34H44 N4 O8 |
Molecular Weight: | 636.7352 |
InChI: | InChI=1/C34H44N4O8/c39-31-27-7-1-2-8-28(27)32(40)37(31)13-5-11-35-15-19-43-23-25-45-21-17-36(18-22-46-26-24-44-20-16-35)12-6-14-38-33(41)29-9-3-4-10-30(29)34(38)42/h1-4,7-10H,5-6,11-26H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 425.6°C |
Boiling Point: | 780.1°Cat760mmHg |
Density: | 1.199g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 425.6°C |
Safety Data |
|
|