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2,3,7-trimethylquinoxalin-6-ol (65833-67-2)
Identification
Name:
2,3,7-trimethylquinoxalin-6-ol
Synonyms:
2,3,7-trimethylquinoxalin-6-ol;2,3,7-Trimethyl-6-quinoxalinol;6-Quinoxalinol, 2,3,7-trimethyl-;Einecs 265-938-7
CAS:
65833-67-2
EINECS:
265-938-7
Molecular Formula:
C11H12N2O
Molecular Weight:
188.22578
InChI:
InChI=1/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,13H,1-3H3
Molecular Structure:
Properties
Flash Point:
127.8°C
Boiling Point:
287.7°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.612
Flash Point:
127.8°C
Safety Data
Other Product
N,3,5-Trimethylquinoxalin-6-amine
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-
6-Octen-3-yn-2-ol, 7-chloro-2-methyl-
6-hepten-3-yn-2-ol, 2-methyl-7-phenyl-
6-Hepten-4-yn-3-ol, 7-methoxy-2-methyl-
2-Methyl-7-(trimethylsilyl)-1-hepten-6-yn-3-ol
6-Octen-3-ol, 7-methyl-
7-propan-2-ylquinolin-6-ol
7-Azabicyclo[2.2.1]heptan-2-ol, 6-(6-chloro-3-pyridinyl)-,(1R,2R,4S,6S)-rel-
6-methoxyisoquinolin-7-ol
6-bromoisoquinolin-7-ol
1',3',3'a,6',7',7'a-Hexahydro-1',1',5'-trimethylspiro[furan-3(2H),2'-[2H]inden]-2-ol acetate
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2S,3S,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2S,3R,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2R,3R,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2R,3S,4S)-rel-
2',6'-dichlorobiphenyl-3-ol
Naphtho[2,1-d]thiazol-6-ol, 2-(3-aminophenyl)-7-[(2-chlorophenyl)azo]-
1H-Indol-6-ol,2-[2-(dimethylamino)ethenyl]-1-(4-methoxyphenyl)-7-(4-morpholinylmethyl)-3-nitro-
1-Hepten-3-ol, 7-chloro-2-methyl-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
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