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68003-28-1

68003-28-1 Structure

68003-28-1 Structure
IdentificationBack Directory
[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
[CAS]

68003-28-1
[Synonyms]

Einecs 268-115-0
1,3-isobenzofurandione/ diethylenetriamine reaction prods.
1,3-Isobenzofurandione, reaction product with N-(2-aminoethyl)-1,2-ethanediamine
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-
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
[EINECS(EC#)]

268-115-0
[Molecular Formula]

C24H30N6O4
[MOL File]

68003-28-1.mol
[Molecular Weight]

466.53
Chemical PropertiesBack Directory
[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)
Hazard InformationBack Directory
[Toxics Screening Level]

The ITSL for polyamide is 0.1 μg/m3 based on an annual averaging time.
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