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
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 Basic information
- Product 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.
- 1,3-Isobenzofurandione, reaction product with N-(2-aminoethyl)-1,2-ethanediamine
- Einecs 268-115-0
- CAS:
- 68003-28-1
- MF:
- C24H30N6O4
- MW:
- 466.53
- EINECS:
- 268-115-0
- Mol File:
- 68003-28-1.mol
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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 Chemical Properties
- Boiling point:
- 960.1±65.0 °C(Predicted)
- Density
- 1.132±0.06 g/cm3(Predicted)
- pka
- 13.34±0.20(Predicted)
- EPA Substance Registry System
- Dibenzo[i,t][1,4,7,12,15,18]hexaazacyclodocosine-5,13,18,26(6H,19H)-tetrone, 7,8,9,10,11,12,20,21,22,23,24,25-dodecahydro- (68003-28-1)