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5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole
[CAS# 1415761-37-3]
Identification
| Name |
5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole |
|
| Molecular Structure |
![CAS # 1415761-37-3, 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole](/structures/1415761-37-3.gif) |
| Molecular Formula |
C10H2Br2N2S3 |
| Molecular Weight |
406.14 |
| CAS Registry Number |
1415761-37-3 |
| SMILES |
C1=C(SC2=C1C3=NSN=C3C4=C2SC(=C4)Br)Br |
|
Properties
| Density |
2.3±0.1 g/cm3, Calc.* |
| Index of Refraction |
1.950, Calc.* |
| Boiling Point |
538.5±45.0 ºC (760 mmHg), Calc.* |
| Flash Point |
279.5±28.7 ºC, Calc.* |
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data
|
Hazard Symbols |
GHS07 Warning Details |
|
Hazard Statements |
H315-H319 Details |
|
Precautionary Statements |
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
|
SDS |
Available |
|
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