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1263379-85-6

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1263379-85-6 Structure

1263379-85-6 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

2933.79.1500
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