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5-(Chloromethyl)quinolin-8-ol hydrochloride
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5-(Chloromethyl)quinolin-8-ol hydrochloride

CAS: 4053-45-6

Ref. 3D-FC120157

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-(Chloromethyl)quinolin-8-ol hydrochloride
Synonyms:
  • 8-quinolinol
  • 5-(chloromethyl)-
  • hydrochloride
  • 5-(Chloromethyl)-8-hydroxyquinoline hydrochloride
  • 5-(Chloromethyl)-8-quinolinol hydrochloride
  • 5-(Chloromethyl)Quinolin-8-Ol Hydrochloride
  • 8-Quinolinol, 5-(chloromethyl)-, hydrochloride
  • 8-Quinolinol, 5-(chloromethyl)-, hydrochloride (1:1)
Description:

Quinolinium is a molecule that contains a quinoline ring. Quinolinium itself is an inactive molecule, but it can be activated by removing one of the hydrogen molecules. The activation energy for this reaction is low, and the reaction proceeds spontaneously at room temperature. Quinolinium may also be activated by removing a chloride ion or metal ion to form 5-(chloromethyl)quinolin-8-ol hydrochloride (5CQ). This compound has potentiodynamic polarization properties that allow it to be used as a reagent in organic synthesis. 5CQ can also be used as an adsorbent in ion-exchange chromatography due to its ability to bind positively charged ions such as sodium and potassium ions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.63 g/mol
Formula:
C10H8ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H8ClNO/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10/h1-5,13H,6H2
InChI key:
InChIKey=JGOBHUWKRDXZEY-UHFFFAOYSA-N
SMILES:
Oc1ccc(CCl)c2cccnc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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