Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Chloroxine
Synonyms:
- 5,7-Dichloroquinolin-8-ol
- Clioquinol Imp. B (EP)
- Clioquinol Impurity B
- 5,7-Dichlorchinolin-8-ol
- 5,7-Dichloro-8-hydroxyquinoline
- 5,7-Dichloro-8-oxyquinoline
- 5,7-Dichloro-8-quinolinol
- 5,7-Dichlorooxine
- 5,7-Dichloroquinolein-8-ol
- 5,7-Dichloroquinoleine-8-Ol
- See more synonyms
- 5,7-Dichloroquinolin-8-Ol
- 5,7-Dichloroxine
- 5,7-Dicloroquinolin-8-Ol
- CHQ
- Capitrol
- Chlofucid
- Chloroxyquinoline
- Clofuzid
- Dichlorohydroxyquinoline
- Dichloroquinolinol
- Dichloroxin
- Endiaron
- Nsc 3904
- Quesyl
- Quinolor
- Quixalin
- 8-Quinolinol, 5,7-dichloro-
- 5,7-Dichloro-8-hydroxy-quinoline
- 5,7-Dichloro-8-hydroxy
- 5,7-Dichloro-8-hydroxy quinoline
Description:
Applications Chloroxine, is an impurity of Cioquinol, which is an antifungal and antiprotozoal drug.
References Hongchao, J., et al.: Cancer Lett., 312, 11 (2011); LeVine, H., et al.: Neuroscience Lett., 465, 99 (2009);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.05
Formula:
C9H5Cl2NO
Color/Form:
Off-White
InChI:
InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI key:
InChIKey=WDFKMLRRRCGAKS-UHFFFAOYSA-N
SMILES:
Oc1c(Cl)cc(Cl)c2cccnc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C424135 Chloroxine
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