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2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE (58112-93-9)
Identification
Name:
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
CAS:
58112-93-9
Molecular Formula:
C16H14N2O
Molecular Weight:
0
InChI:
InChI=1/C16H14N2O/c1-18-14-10-6-5-9-13(14)17-16(18)11-15(19)12-7-3-2-4-8-12/h2-10H,11H2,1H3
Molecular Structure:
Properties
Flash Point:
232.009°C
Boiling Point:
460.015°C at 760 mmHg
Density:
1.156g/cm
3
Refractive index:
1.622
Flash Point:
232.009°C
Safety Data
Other Product
2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethanone
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(2-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-{2-[(2-hydroxyethyl)amino]-1H-benzimidazol-1-yl}-1-phenylethanone
2-(5-methyl-1H-imidazol-1-yl)-1-phenylethanone
1-(1H-indol-3-yl)-2-phenylethanone
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenylethanone hydrobromide
2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)-2-phenylethanone
2-(1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE HYDROCHLORIDE
1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
(1E)-2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE OXIME
2-(3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)-1-phenylethanone
1-(1-pentylindol-3-yl)-2-phenylethanone
2-(cyclohexylamino)-1-phenylethanone
2-(Diphenylphosphinothioyl)-1-phenylethanone
2-(cyclopropylamino)-1-phenylethanone
2-phenoxy-1-phenylethanone
2-iodo-1-phenylethanone
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