5,5'-Dibromo-2,2'-bithiophene
Modify Date: 2026-07-04 23:13:51
5,5'-Dibromo-2,2'-bithiophene structure
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Common Name | 5,5'-Dibromo-2,2'-bithiophene | ||
|---|---|---|---|---|
| CAS Number | 4805-22-5 | Molecular Weight | 324.055 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 318.6±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H4Br2S2 | Melting Point | 144-146 °C(lit.) | |
| MSDS | USA | Flash Point | 146.5±26.5 °C | |
| Name | 5,5'-Dibromo-2,2'-bithiophene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 318.6±37.0 °C at 760 mmHg |
| Melting Point | 144-146 °C(lit.) |
| Molecular Formula | C8H4Br2S2 |
| Molecular Weight | 324.055 |
| Flash Point | 146.5±26.5 °C |
| Exact Mass | 321.812103 |
| PSA | 56.48000 |
| LogP | 5.10 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
| SMILES | Brc1ccc(-c2ccc(Br)s2)s1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S36/37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2934999090 |
![5-bromo-[2]thienyl lithium structure](https://image.chemsrc.com/caspic/437/19162-80-2.png)
| Precursor 6 | |
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| DownStream 10 | |
![2-(5'-BROMO-[2,2'-BITHIOPHEN]-5-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE structure](https://image.chemsrc.com/caspic/464/578715-23-8.png)
CAS#:578715-23-8
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CAS#:5632-29-1| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Length-dependent conductance of oligothiophenes.
J. Am. Chem. Soc. 136(29) , 10486-92, (2014) We have measured the single-molecule conductance of a family of oligothiophenes comprising 1-6 thiophene moieties terminated with methyl-sulfide linkers using the scanning tunneling microscope-based b... |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Total 6, Current Page 1 of 1
1
| 2-bromo-5-(5-bromothiophen-2-yl)thiophene |
| MFCD00219110 |
| 5,5′-Dibromo-2,2′-bithiophene |
| 5,5'-Dibromo-2,2'-bithiophene |
| 5,5-Dibromo-2,2-Bithiophene |
| 2-bromo-5-(5-bromo-2-thienyl)thiophene |