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

L20164 6-Chloroquinoline, 99%

CAS Number
612-57-7
Synonyms

Size Price ($) Quantity Availability
1g 35.80
5g 108.00
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6-Chloroquinoline, 99%

MDL
MFCD00024024
EINECS
210-314-1

Chemical Properties

Formula
C9H6ClN
Formula Weight
163.61
Melting point
28-42°
Boiling Point
264°
Flash Point
>110°(230°F)
Solubility
Insoluble in water.

Applications

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.

Notes

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

Literature References

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 Hazard and Precautionary Statements

Hazard Statements: H315-H319-H335

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

Precautionary Statements: 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.

Other References

Beilstein
112963
Harmonized Tariff Code
2933.49
TSCA
Yes

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