Ethylene glycol bis(succinimidoylsuccinate)
C18H20N2O12
70539-42-3 Copyright (C) 2024 ACS
 32 33  0  0  0  0  0  0  0  0999 V2000
    3.7711    2.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1049    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386    2.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1049    4.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7722    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1059    2.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4397    3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1059    1.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7734    2.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1071    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4407    2.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7746    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1082    2.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7746    4.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4419    3.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7756    2.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1094    3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7756    1.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4209    5.8943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7104    1.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1701    4.6949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4596    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4374    3.3322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2765    4.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0306    2.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    5.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4431    2.5622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.8499    3.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6040    1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8805    2.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1105    0.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 28  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  2  0  0  0  0
 21 29  2  0  0  0  0
 22 30  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <cas.rn>
70539-42-3

> <cas.index.name>
Butanedioic acid, 1,1′-(1,2-ethanediyl) 4,4′-bis(2,5-dioxo-1-pyrrolidinyl) ester

> <molecular.formula>
C18H20N2O12

> <molecular.weight>
456.36

> <boiling.point.predicted>
603.403±65.00 °C    Press: 760.00 Torr

> <density.predicted>
1.524±0.10 g/cm3    Temp: 25 °C; Press: 760 Torr

$$$$
