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2,2'-Bi-1H-imidazole (492-98-8)
Identification
Name:
2,2'-Bi-1H-imidazole
Synonyms:
2,2'-Biimidazole(6CI,7CI,8CI); 2,2'-Biimidazolyl; 2,2'-Bisimidazole; 2,2'-Diimidazole;Glycosine of Debus; NSC 522950
CAS:
492-98-8
EINECS:
207-768-8
Molecular Formula:
C6H6 N4
Molecular Weight:
134.14
InChI:
InChI=1/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10)
Molecular Structure:
Properties
Flash Point:
238.1°C
Boiling Point:
455.5°Cat760mmHg
Density:
1.371g/cm
3
Refractive index:
1.655
Flash Point:
238.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2,4'-Bi-1H-imidazole,4,5-dihydro-2',5'-dimethyl- (9CI)
2,4'-Bi-1H-imidazole,1,1'-dimethyl-2'-nitro-
1,2'-Bi-1H-imidazole
4,4'-Bi-1H-imidazole
1H-Naphth[1,2-d]imidazole, 2-[2,5'-bi-1H-benzimidazol]-5-yl-
1,4'-Bi-1H-imidazole(9CI)
1,1'-Bi-1H-imidazole,2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole
1,1'-Bi-1H-imidazole,2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-
1,1'-Bi-1H-imidazole,2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-
1,1'-Bi-1H-imidazole,2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-
2,2',5,5'-Tetrakis(2-chlorophenyl)-4,4'-bis(3,4-dimethoxyphenyl)-1,1'-bi-1H-imidazole
1,1'-Bi-1H-2-benzothiopyran
[2,4'-Bi-1H-imidazole]-4-carboxaldehyde(9CI)
2,2'-Bi-1H-imidazole,1,1'-diethyl-
2,2'-Bi-1H-imidazole,4,4',5,5'-tetramethyl-
2,2'-Bi-1H-imidazole,1,1'-dimethyl-
2,2-Bi-1H-imidazole, 4,5-dimethyl-
[4,4-Bi-1H-imidazole]-5,5-diol
2,4'-Bi-1H-imidazole, 4,5-dihydro-
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