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| IUPAC Name: | 2,7-dichloro-3-(2-chloroethyl)quinoline |
| Description: | 3-(2-Chloroethyl)-2,7-dichloroquinoline (CAS# 948294-54-0) is a useful research chemical. |
| Molecular Weight: | 260.55 |
| Molecular Formula: | C11H8Cl3N |
| Canonical SMILES: | C1=CC(=CC2=NC(=C(C=C21)CCCl)Cl)Cl |
| InChI: | InChI=1S/C11H8Cl3N/c12-4-3-8-5-7-1-2-9(13)6-10(7)15-11(8)14/h1-2,5-6H,3-4H2 |
| InChI Key: | UCRSISKIOWPLSD-UHFFFAOYSA-N |
| Boiling Point: | 378.9 °C at 760 mmHg |
| Density: | 1.409 g/cm3 |
| LogP: | 4.32290 |
Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
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Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
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Catalog: BB007011
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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Catalog: BB008408
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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Catalog: BB008219
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Catalog: BB004562
3,4-Dihydro-1-isoquinolinone
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Catalog: BB008248
3-Chloro-6-(trifluoromethyl)isoquinoline
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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