2-Chloro-4,8-dimethylquinoline | CAS:3913-17-5
2-Chloro-4,8-dimethylquinoline
- Name：2-Chloro-4,8-dimethylquinoline
- CAS：3913-17-5
- Synonyms：
- Molecular Formula：C11H10ClN
- Molecular Weight：191.66
- EINESC：
Description
Properties
| Boiling point | 312 ºC |
|---|---|
| Flash point | 171 ºC |
| Density | 1.188 |
Safety
| 没有数据 | 没有数据 |
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SDS
| Source | SDS/MSDS Samples |
|---|---|
| Alfa-Aesar | View & Download |
| Matrix | View & Download |
Synthetic Route
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More
Articles
Peer-Reviewed Papers
Mizoroki-heck-type reaction mediated by potassium tert-butoxide.Eiji Shirakawa et al.Angewandte Chemie (International ed. in English), 50(20), 4671-4674 (2011-04-08)
Spin-orbit ab initio investigation of photolysis of o-, m-, and p-iodotoluene.Ya-Jun Liu et al.The Journal of chemical physics, 132(1), 014306-014306 (2010-01-19)
Palladium-catalyzed synthesis of indene derivatives via propargylic carbonates with in situ generated organozinc compounds.Zheng-Hui Guan et al.Organic & biomolecular chemistry, 6(6), 1040-1045 (2008-03-11)
[Information on basics of MAC for m-toluate iodide in the air of work area].V I Sokolov et al.Gigiena truda i professional'nye zabolevaniia, (9-10)(9-10), 44-45 (1992-01-01)
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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