ChemicalBook--->CAS DataBase List--->1374601-35-0

1374601-35-0

1374601-35-0 Structure

1374601-35-0 Structure
IdentificationBack Directory
[Name]

4,5-c']bis[1,2,5]thiadiazole
[CAS]

1374601-35-0
[Synonyms]

M8499
BTT-2Th812Br
4,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c
4, 8-bis(5-bromine-4-(2-octyl Dodecyl)thiophene)-benzo[1,2-c
4,8-bis(5-bromo-4-(2-decyltetradecyl)thiophen-2-yl)benzo-[1,2-c
IN1573, 4,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c
2λ4δ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole, 4,8-bis[5-bromo-4-(2-octyldodecyl)-2-thienyl]-
[Molecular Formula]

C54H84Br2N4S4
[MDL Number]

MFCD34563529
[MOL File]

1374601-35-0.mol
[Molecular Weight]

1077.34
Chemical PropertiesBack Directory
[Boiling point ]

913.2±75.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[InChIKey]

QVYWAXXTMLCQKA-UHFFFAOYSA-N
[SMILES]

C(C1=C(SC(C2=C3N=S=NC3=C(C3SC(Br)=C(CC(CCCCCCCC)CCCCCCCCCC)C=3)C3=NSN=C23)=C1)Br)C(CCCCCCCC)CCCCCCCCCC
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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