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2(1H)-Quinolinone,7-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propoxy]- (111073-34-8)
Identification
Name:
2(1H)-Quinolinone,7-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propoxy]-
Synonyms:
OPC 4392
CAS:
111073-34-8
Molecular Formula:
C24H29 N3 O2
Molecular Weight:
391.506
InChI:
InChI=1/C24H29N3O2/c1-18-5-3-6-23(19(18)2)27-14-12-26(13-15-27)11-4-16-29-21-9-7-20-8-10-24(28)25-22(20)17-21/h3,5-10,17H,4,11-16H2,1-2H3,(H,25,28)
Molecular Structure:
Properties
Flash Point:
335.1°C
Boiling Point:
630.4°Cat760mmHg
Density:
1.15g/cm
3
Refractive index:
1.591
Flash Point:
335.1°C
Safety Data
Other Product
2(1H)-Quinolinone,6-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-
2(1H)-Quinolinone, 3-phenyl-4-propoxy-
2(1H)-Quinolinone, 4-hydroxy-3-propoxy-
2(1H)-Quinolinone,7-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-
1H-2-Benzazepin-1-one,6-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propoxy]-2,3,4,5-tetrahydro-
2(1H)-Quinolinone,7-methyl-3-[[[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]amino]methyl]-
2(1H)-Quinolinone, 7-[3-(1H-1,2,4-triazol-1-yl)propoxy]-
2(1H)-Quinolinone, 3,4-dihydro-7-[3-(1H-1,2,4-triazol-1-yl)propoxy]-
Ethanone,1-[2-[2-(acetyloxy)-3-[4-(3,4-dimethylphenyl)-1-piperazinyl]propoxy]phenyl]-,hydrochloride (1:2)
2(1H)-Quinolinone,4-amino-3-[5-[3-(1-pyrrolidinyl)propoxy]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone, 4-[3-(1H-1,2,4-triazol-1-yl)propoxy]-
2(1H)-Quinolinone,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1-methyl-
2(1H)-Quinolinone,4-[(3,5-dimethylphenyl)thio]-3-nitro-
2(1H)-Quinolinone,1-butyl-6-[3-(dimethylamino)propoxy]-3,4-dihydro-4-phenyl-,ethanedioate (1:1)
2(1H)-Quinolinone,6-[3-(dimethylamino)propoxy]-1-ethyl-3,4-dihydro-4-phenyl-,ethanedioate (1:1)
2(1H)-Quinolinone,6-[3-(dimethylamino)propoxy]-1-ethyl-3,4-dihydro-4-phenyl-,monohydrochloride
2(1H)-Quinolinone,3,4-dihydro-6-(3-oxo-1-piperazinyl)-
2(1H)-Quinolinone,4-amino-3-[5-[4-(2-pyridinyl)-1-piperazinyl]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,4-amino-3-(1H-benzimidazol-2-yl)-5-(4-methyl-1-piperazinyl)-
2(1H)-Quinolinone,4-amino-3-[5-(4-cyclohexyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
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