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7,8,9,10,11,12,20,21,22,23,24,25-dodecahydrodibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone (68003-28-1)

Identification
Name:7,8,9,10,11,12,20,21,22,23,24,25-dodecahydrodibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone
Synonyms:7,8,9,10,11,12,20,21,22,23,24,25-dodecahydrodibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone;Dibenzoi,t1,4,7,12,15,18hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone, 7,8,9,10,11,12,20,21,22,23,24,25-dodecahydro-;1,3-isobenzofurandione/ diethylenetriamine reaction prods.;7,8,9,10,11,12,20,21,22,23,24,25-Dodecahydrodibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone;1,3-Isobenzofurandione, reaction product with N-(2-aminoethyl)-1,2-ethanediamine;Einecs 268-115-0
CAS:68003-28-1
EINECS: 268-115-0
Molecular Formula: C24H30N6O4
Molecular Weight: 466.5328
InChI: InChI=1/C24H30N6O4/c31-21-17-5-1-2-6-18(17)22(32)28-14-10-26-12-16-30-24(34)20-8-4-3-7-19(20)23(33)29-15-11-25-9-13-27-21/h1-8,25-26H,9-16H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
Molecular Structure: (C24H30N6O4) 7,8,9,10,11,12,20,21,22,23,24,25-dodecahydrodibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18...
Properties
Flash Point: 314.6°C
Boiling Point: 960.1°C at 760 mmHg
Density:1.132g/cm3
Refractive index:1.519
Flash Point: 314.6°C
Safety Data
 

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