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ChemicalBook--->CAS DataBase List--->1415761-37-3

1415761-37-3

1415761-37-3 Structure

1415761-37-3 Structure
IdentificationBack Directory
[Name]

2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole
[CAS]

1415761-37-3
[Synonyms]

DTBT
M8950
D18-2BR
DTBT-2Br
5,8-dibromodithieno[3',2':3,4
2'',3'':5,6]benzo[1,2-c][1,2,5]oxadiazole
2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
Dithieno[3,2-e:2',3'-g]-2,1,3-benzothiadiazole, 5,8-dibromo-
5,8-DIBROMODITHIENO[3',2':3,4;2'',3'':5,6]BENZO[1,2-C][1,2,5]OXADIAZOLE
5,8-bis(4-bromo-3-(2-butyloctyl)cyclopenta-1,3-dien-1-yl)dithieno[3',2':3,4
Poly{ (4,8-bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl) benzo[1,2-b:4,5-b’]dithio phene-2,6-diyl)-alt-{5,8-[tributyl(4-(2-butyloctyl)thiophen)] -dithieno[3',2':3,4
[Molecular Formula]

C10H2Br2N2S3
[MDL Number]

MFCD32856757
[MOL File]

1415761-37-3.mol
[Molecular Weight]

406.14
Chemical PropertiesBack Directory
[Boiling point ]

538.5±45.0 °C(Predicted)
[density ]

2.268±0.06 g/cm3(Predicted)
[pka]

-3.97±0.30(Predicted)
[InChI]

InChI=1S/C10H2Br2N2S3/c11-5-1-3-7-8(14-17-13-7)4-2-6(12)16-10(4)9(3)15-5/h1-2H
[InChIKey]

TWSMMLMURQUFEA-UHFFFAOYSA-N
[SMILES]

N1=C2C3C=C(Br)SC=3C3SC(Br)=CC=3C2=NS1
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