| Identification | Back 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 Properties | Back 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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