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1,4-Benzenediol,2-(2-phenyl-3-indolizinyl)- (71350-40-8)
Identification
Name:
1,4-Benzenediol,2-(2-phenyl-3-indolizinyl)-
Synonyms:
NSC 339702
CAS:
71350-40-8
Molecular Formula:
C20H15 N O2
Molecular Weight:
301.3386
InChI:
InChI=1/C20H15NO2/c22-16-9-10-19(23)18(13-16)20-17(14-6-2-1-3-7-14)12-15-8-4-5-11-21(15)20/h1-13,22-23H
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.22g/cm
3
Refractive index:
1.654
Flash Point:
°C
Safety Data
Other Product
Piperazine, 1-(3-chlorophenyl)-4-[(2-phenyl-1-indolizinyl)carbonyl]-
Ethanone, 1-[2-(4-methoxyphenyl)-3-phenyl-1-indolizinyl]-
Ethanone, 1-[3-(4-hydroxyphenyl)-2-phenyl-1-indolizinyl]-
Ethanone, 1-[2-(4-hydroxyphenyl)-3-phenyl-1-indolizinyl]-
Ethanone, 1-[3-(4-methoxyphenyl)-2-phenyl-1-indolizinyl]-
Methanone, (1-chloro-2-phenyl-3-indolizinyl)(4-hydroxyphenyl)-
Methanone, (4-hydroxyphenyl)(1-methoxy-2-phenyl-3-indolizinyl)-
Methanone, (1-bromo-2-phenyl-3-indolizinyl)(4-hydroxyphenyl)-
Phenol, 4-(1-methyl-2-phenyl-3-indolizinyl)-
Methanone, (1-benzoyl-2-phenyl-3-indolizinyl)(4-methoxyphenyl)-
Methanone, phenyl[1-(2-pyridinyl)-3-indolizinyl]-
Phenol, 4-[(2-phenyl-1-indolizinyl)sulfonyl]-
Ethanone, 1-phenyl-2-(3-phenyl-1-indolizinyl)-
Methanone, [4-[3-(butylamino)propoxy]phenyl](2-phenyl-3-indolizinyl)-
L-Proline, 1-[4-[[2-oxo-2-(2-phenyl-3-indolizinyl)acetyl]amino]phenyl]-,methyl ester
Ethanone,1-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-indolizinyl]-
Ethanone,1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-3-phenyl-1-indolizinyl]-
Benzothiazole, 2-[(3-methyl-2-phenyl-1-indolizinyl)thio]-
Benzothiazole, 2-[(1-methyl-2-phenyl-3-indolizinyl)thio]-
Methanone, [4-[3-(ethylamino)propoxy]phenyl](2-ethyl-3-indolizinyl)-
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