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1040208-33-0

1040208-33-0 Structure

1040208-33-0 Structure
IdentificationBack Directory
[Name]

4,7-dibromo-5,6-bis(tetradecyloxy)benzo[c][1,2,5]thiadiazole
[CAS]

1040208-33-0
[Synonyms]

M8551
2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-bis(tetradecyloxy)-
4,7-dibromo-5,6-bis(tetradecyloxy)benzo[c][1,2,5]thiadiazole
[Molecular Formula]

C34H58Br2N2O2S
[MDL Number]

MFCD31733942
[MOL File]

1040208-33-0.mol
[Molecular Weight]

718.71
Chemical PropertiesBack Directory
[Boiling point ]

662.6±50.0 °C(Predicted)
[density ]

1.180±0.06 g/cm3(Predicted)
[pka]

-2.91±0.50(Predicted)
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