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ChemicalBook--->CAS DataBase List--->1015473-19-4

1015473-19-4

1015473-19-4 Structure

1015473-19-4 Structure
IdentificationBack Directory
[Name]

C2C6-PDI-Br Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-2,9-bis(2-ethylhexyl)
[CAS]

1015473-19-4
[Synonyms]

PDI26-Br
PDI-C2C4-Br
C2C6-PDI-Br
5-Bromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
C2C6-PDI-BR ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 5-BROMO-2,9-BIS(
C2C6-PDI-BR ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 5-BROMO-2,9-BIS(2
Anthra[2,1,9-def:6,5,10-d'e'f']?diisoquinoline-1,3,8,10(2H,?9H)-tetrone, 5-bromo-2,9-bis(2-ethylhexyl)
C2C6-PDI-Br Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5-bromo-2,9-bis(2-ethylhexyl)
[Molecular Formula]

C40H41BrN2O4
[MOL File]

1015473-19-4.mol
[Molecular Weight]

693.67
Chemical PropertiesBack Directory
[Boiling point ]

800.7±50.0 °C(Predicted)
[density ]

1.353±0.06 g/cm3(Predicted)
[pka]

-2.77±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
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