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612-57-7 - 6-Chloroquinoline, 99% - L20164 - Alfa Aesar

L20164 6-Chloroquinoline, 99%

CAS-Nummer
612-57-7
Synonyme

Größe Preis ($) Menge Verfügbarkeit
1g 38,20
5g 136,00
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6-Chloroquinoline, 99%

MDL
MFCD00024024
EINECS
210-314-1

Chemische Eigenschaften

Formel
C9H6ClN
Molmasse
163.61
Schmelzpunkt
28-42°
Siedepunkt
264°
Flammpunkt
>110°(230°F)
Löslichkeit
Insoluble in water.

Anwendungen

6-Chloroquinoline may be used in the synthesis of 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine. It may be used as catalyst for high yield preparation of ethoxycarbonyl isothiocyanate. Catalyst for high yield preparation of ethoxycarbonyl isothiocyanate. The standard molar enthalpy of formation of 6-chloroquinoline has been derived from the standard molar enthalpy of combustion and was evaluated in terms of molecular structure.

Bemerkungen

Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Literaturverweise

Adolfsson LARS and Olsson KJELL. A convenient synthesis of mutagenic 3H-imidazo [4, 5-f] quinolin-2-amines and their 2-14 C-labelled analogues.Acta Chem. Scand.,1983,37157-59.

Tsuyoshi Tagata, et al. Palladium charcoal-catalyzed Suzuki-Miyaura coupling to obtain arylpyridines and arylquinolines.J. Org. Chem.,2003,68(24), 9412-9415.

GHS Gefahren- und Sicherheitshinweise

Gefahrenhinweise (EU): H315-H319-H335

Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.

Sicherheitshinweise: P280g-P305+P351+P338

Wear protective gloves. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

Weitere Referenzen

Beilstein
112963
Harmonized Tariff Code
2933.49
TSCA
Yes

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