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1H-Isoindol-1-one,2,3-dihydro-3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-phenyl- (50516-43-3)
Identification
Name:
1H-Isoindol-1-one,2,3-dihydro-3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-phenyl-
Synonyms:
Nofecainide
CAS:
50516-43-3
EINECS:
256-610-4
Molecular Formula:
C20H24 N2 O3
Molecular Weight:
0
InChI:
InChI=1/C20H24N2O3/c1-14(2)21-12-16(23)13-25-20-18-11-7-6-10-17(18)19(24)22(20)15-8-4-3-5-9-15/h3-11,14,16,20-21,23H,12-13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
276.1°C
Boiling Point:
532.9°C at 760 mmHg
Density:
1.22g/cm
3
Refractive index:
1.616
Flash Point:
276.1°C
Safety Data
Other Product
(R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate
1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-phenyl-
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-methyl-3-[phenyl[(phenylmethyl)amino]methyl]-
1H-Isoindol-1-one,3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-2-(1-methylethyl)-
1H-Isoindol-1-one,3-(4-chlorophenyl)-2,3-dihydro-2-methyl-3-[(1-methylethyl)amino]-
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(1-methylethyl)-
1H-Isoindol-1-one,2,3-dihydro-2-[2-methyl-3-[4-(1-methylethyl)phenyl]propyl]-
1-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propan-1-one
1H-Isoindol-1-one,2-(2-aminoethyl)-2,3-dihydro-3-hydroxy-3-phenyl-, hydrochloride (1:1)
3-hydroxy-3-phenyl-2-[3-(propan-2-ylamino)propyl]-2,3-dihydro-1H-isoindol-1-one
3-hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(phenylmethyl)-
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-propyl-
1H-Isoindol-1-one, 2-ethyl-2,3-dihydro-3-hydroxy-
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-methyl-
1H-Isoindol-1-one, 2-(dimethylamino)-2,3-dihydro-3-hydroxy-
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,monohydrochloride
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