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5H-Indol-5-one,2,3-dihydro-2,2-diphenyl-3-(phenylimino)-, 1-oxide (117661-13-9)
Identification
Name:
5H-Indol-5-one,2,3-dihydro-2,2-diphenyl-3-(phenylimino)-, 1-oxide
Synonyms:
NSC 627124
CAS:
117661-13-9
Molecular Formula:
C26H18 N2 O2
Molecular Weight:
390.43
InChI:
InChI=1/C26H18N2O2/c29-22-16-17-24-23(18-22)25(27-21-14-8-3-9-15-21)26(28(24)30,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18H
Molecular Structure:
Properties
Flash Point:
303.1°C
Boiling Point:
577.6°C at 760 mmHg
Density:
1.2g/cm
3
Refractive index:
1.655
Flash Point:
303.1°C
Safety Data
Other Product
5H-Indol-5-one, 2,3-dihydro-2-methyl-2-phenyl-3-(phenylimino)-,1-oxide
5H-Indol-5-one, 2,3-dihydro-2-phenyl-3-(phenylimino)-2-(phenylmethyl)-,1-oxide
7H-Indol-7-one,2,3-dihydro-5-(4-methoxyphenyl)-2-methyl-2-phenyl-3-(phenylimino)-,1-oxide
7H-Indol-7-one,2,3-dihydro-2-methyl-5-(4-nitrophenyl)-2-phenyl-3-(phenylimino)-,1-oxide
2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(phenylimino)-
2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)-, mono(trifluoroacetate)
1,3-dihydro-3-(phenylimino)-2H-indol-2-one
2-Propen-1-one, 1,2-diphenyl-3-(phenylimino)-
2(5H)-Furanone, 3-methyl-5-(phenylimino)-
Propanoic acid,2-[[2,3-dihydro-2,2-diphenyl-3-(phenylimino)-1H-indol-1-yl]oxy]-2-methyl-, ethyl ester
1H-Indol-1-yloxy,2,3-dihydro-2-methyl-5-(4-nitrophenyl)-2-phenyl-3-(phenylimino)-
1H-Indol-1-yloxy,2,3-dihydro-5-(4-methoxyphenyl)-2-methyl-2-phenyl-3-(phenylimino)-
1H-Indol-1-yloxy,2,3-dihydro-5-hydroxy-2-methyl-2-phenyl-3-(phenylimino)-
1H-Indol-1-yloxy,2,3-dihydro-5-hydroxy-2-phenyl-3-(phenylimino)-2-(phenylmethyl)-
1H-Indol-5-ol, 2,3-dihydro-1-hydroxy-2-methyl-2-phenyl-3-(phenylimino)-
1H-Indol-5-ol,2,3-dihydro-1-hydroxy-2-phenyl-3-(phenylimino)-2-(phenylmethyl)-
2H-Indol-2-one,5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-3-(phenylimino)-
1H-Indol-5-ol, 2,3-dihydro-2,2-diphenyl-3-(phenylimino)-
5-(Phenylimino)furan-2(5H)-one
1H-Indol-1-yloxy, 2,3-dihydro-5-hydroxy-2,2-diphenyl-3-(phenylimino)-
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