1234208-74-2

Basic information

• Product Name: 4,8-bis(2-(5-(4-(trifluoromethyl)phenyl)thienyl))benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole
• CAS NO: 1234208-74-2
• Molecular Weight: 646.684
• Mol File: 1234208-74-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 4,8-bis(2-(5-(4-(trifluoromethyl)phenyl)thienyl))benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 4,8-bis(2-(5-(4-(trifluoromethyl)phenyl)thienyl))benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole(1234208-74-2)
• EPA Substance Registry System: 4,8-bis(2-(5-(4-(trifluoromethyl)phenyl)thienyl))benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole(1234208-74-2)

Safety Data

• Hazardous Substances Data: 1234208-74-2(Hazardous Substances Data)

Upstream product

• 165617-59-4 4,8-dibromo-1H,5H-benzo[1,2-c:4,5-c']bis([1,2,5] thiadiazole) 

Relevant articles and documents

Dithienylbenzobis(thiadiazole) based organic semiconductors with low LUMO levels and narrow energy gaps

Novel OFET materials showing high mobility (0.77 cm2 V -1 s-1) and good air-stability were developed using a benzobis(thiadiazole) (BBT) unit and the high FET performance was attributed to the low LUMO level and the film morphology.

Benzobis(thiadiazole) derivative and organic electronics device comprising same

A benzobis(thiadiazole) derivative represented by the formula (1): in which R represents a group containing at least one fluorine atom (with the proviso that fluorine atom (F) and trifluoromethyl group (—CF3) are excluded), and m represents an integer of from 1 to 10.