Identification | Back Directory | [Name]
4,7-bis-(4-butyl-thien-2-yl)-benzo[c][1,2,5]thiadiazole | [CAS]
1260153-49-8 | [Synonyms]
4,7-bis-(4-butyl-thien-2-yl)-benzo[c][1,2,5]thiadiazole | [Molecular Formula]
C22H24N2S3 | [MOL File]
1260153-49-8.mol | [Molecular Weight]
412.64 |
Chemical Properties | Back Directory | [Melting point ]
72.4 °C | [Boiling point ]
540.8±45.0 °C(predicted) | [density ]
1.211±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted) | [pka]
-0.98±0.50(predicted) |
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