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8-chloroquinoxalin-2-ol (65180-12-3)
Identification
Name:
8-chloroquinoxalin-2-ol
Synonyms:
2-quinoxalinol, 8-chloro-;8-Chloroquinoxalin-2-ol;LogP
CAS:
65180-12-3
Molecular Formula:
C
8
H
5
ClN
2
O
Molecular Weight:
180.5911
InChI:
InChI=1/C8H5ClN2O/c9-5-2-1-3-6-8(5)11-7(12)4-10-6/h1-4H,(H,11,12)
Molecular Structure:
Properties
Flash Point:
176.1°C
Boiling Point:
367.6°C at 760 mmHg
Density:
1.5g/cm
3
Refractive index:
1.71
Flash Point:
176.1°C
Safety Data
Other Product
1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
3-chloroquinoxalin-2(1H)-one
5-chloroquinoxalin-2(1H)-one
2-(3-chloroquinoxalin-2-yl)acetonitrile
4-(6-Chloroquinoxalin-2-yloxy)phenol
6-bromo-3-chloroquinoxalin-2-amine
methyl 2-{4-[(7-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
[1-(3-chloroquinoxalin-2-yl)piperidin-3-yl]methanol
2-Butylquinoline-8-ol
8-Methoxyquinolin-2-ol
8-METHOXYQUINAZOLIN-2-OL
2-(Aminomethyl)quinoline-8-ol
Imidazo[1,2-a]pyridin-8-ol,2-methyl-
8-PIPERAZIN-1-YL-NAPHTHALEN-2-OL
8-Chloro-10H-phenothiazin-2-ol
7-((2-HYDROXYPHENYLAMINO)METHYL)QUINOLIN-8-OL
7-((2-CHLOROPHENYLAMINO)METHYL)QUINOLIN-8-OL
1-Benzazocin-8-ol,2-phenyl-
1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro-
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