Identification | Back Directory | [Name]
2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)- | [CAS]
1263379-85-6 | [Synonyms]
M8216 IID812-2Br IID-C8C12-Dibromide 6,6'-Dibromodi(2-octyldodecyl)isoindigo 6,6'-DibroMo-N,N'-(2-octyldodecyl)-isoindigo 6,6'-Dibromo-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione (E)-6,6'-dibromo-1,1'-bis(2-octyldode cyl)-
[3,3'-biindolinylidene]-2,2'-dione 6-Bromo-3-[6-bromo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-2H-indol-2-one 2H-Indol-2-one, 6-broMo-3-[6-broMo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)- | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C56H88Br2N2O2 | [MDL Number]
MFCD30489176 | [MOL File]
1263379-85-6.mol | [Molecular Weight]
981.118 |
Chemical Properties | Back Directory | [Melting point ]
53 °C | [Boiling point ]
851.0±65.0 °C(Predicted) | [density ]
1.117±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
-2.01±0.20(Predicted) | [color ]
Yellow to Amber to Dark red |
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