1,1,2-Tribromoethene | CAS:598-16-3
1,1,2-Tribromoethene
- Name：1,1,2-Tribromoethene
- CAS：598-16-3
- Synonyms：1,1,2-Tribromoethylene; NSC 343621; Tribromoethene; Tribromoethylene
- Molecular Formula：C2HBr3
- Molecular Weight：264.74
- EINESC：209-920-9
Description
Properties
| Melting point | 216-218 ºC*** |
|---|---|
| Boiling point | 164 ºC**** |
| Flash point | 56.0±16.5 ºC, 计算值* |
| Density | 2.725 g/cm3 (20 ºC)** |
| Refractive index | 1.6040 (589.3 nm 20 ºC)**** |
Safety
| 没有数据 | 没有数据 |
|---|
SDS
| Source | SDS/MSDS Samples |
|---|---|
| 没有数据 | 没有数据 |
Synthetic Route
| Name | CAS |
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More
Articles
Peer-Reviewed Papers
Spirodiketopiperazine-based CCR5 antagonists: Lead optimization from biologically active metabolite.Rena Nishizawa et al.Bioorganic & medicinal chemistry letters, 17(3), 727-731 (2006-11-23)
Novel non-benzimidazole chk2 kinase inhibitors.Kelly J McClure et al.Bioorganic & medicinal chemistry letters, 16(7), 1924-1928 (2006-01-31)
Novel 2-(2-(4-aryloxybenzylidene) hydrazinyl)benzothiazole derivatives as anti-tubercular agents.Vikas N Telvekar et al.Bioorganic & medicinal chemistry letters, 22(1), 649-652 (2011-11-15)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
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