Identification |
Name: | 2,2':5',2''-Terthiophene,5,5''-dibromo- |
Synonyms: | 5,5''-Dibromo-2,2':5',2''-terthiophene;5,5''-Dibromo-a-terthienyl;NSC 700236 |
CAS: | 98057-08-0 |
Molecular Formula: | C12H6 Br2 S3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H6Br2S3/c13-11-5-3-9(16-11)7-1-2-8(15-7)10-4-6-12(14)17-10/h1-6H |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 150-155 °C |
Flash Point: | 206.1°C |
Boiling Point: | 417.2°Cat760mmHg |
Density: | 1.839g/cm3 |
Refractive index: | 1.706 |
Flash Point: | 206.1°C |
Safety Data |
Hazard Symbols |
T: Toxic
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