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2H-Indol-2-one,1,3-dihydro-6-(methylsulfonyl)- (850429-63-9)
Identification
Name:
2H-Indol-2-one,1,3-dihydro-6-(methylsulfonyl)-
Synonyms:
6-(Methylsulphonyl)oxindole;6-(Methylsulfonyl)indolin-2-one;
CAS:
850429-63-9
Molecular Formula:
C
9
H
9
NO
3
S
Molecular Weight:
211.24
InChI:
InChI=1/C9H9NO3S/c1-14(12,13)7-3-2-6-4-9(11)10-8(6)5-7/h2-3,5H,4H2,1H3,(H,10,11)
Molecular Structure:
Properties
Melting Point:
218-220°C
Flash Point:
245.2°C
Boiling Point:
481.8°C at 760 mmHg
Density:
1.382g/cm
3
Refractive index:
1.584
Flash Point:
245.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2H-Indol-2-one, 1,3-dihydro-5-[(methylsulfonyl)methyl]-
2H-Indol-2-one,5-acetyl-3-[1,3-benzodioxol-5-yl[[1-(methylsulfonyl)-4-piperidinyl]amino]methylene]-1,3-dihydro-, (3Z)-
2H-Indol-2-one, 1,3-dihydro-5-[(methylsulfonyl)methyl]-3-(methylthio)-
2H-Pyran-2-one,3-[1-(ethoxyimino)propyl]-6-ethyl-5,6-dihydro-4-[(methylsulfonyl)oxy]-
2H-Indol-2-one,3-(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-6-fluoro-1,3-dihydro-
2H-Indol-2-one,3-(2,3-dihydro-6-hydroxy-5-benzofuranyl)-1,3-dihydro-1-pentyl-
2H-Indol-2-one,1,3-dihydro-6-(3-methoxyphenyl)-
2H-Indol-2-one,6-(3-ethoxyphenyl)-1,3-dihydro-
2H-Indol-2-one,6-chloro-1,3-dihydro-3-(phenylmethylene)-
6-bromo-3-methyl-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 6-chloro-1,3-dihydro-3-(methylthio)-
2H-Indol-2-one, 1,3-dihydro-6-(3-pyridinyl)-
2H-Indol-2-one,1,3-dihydro-6-hydroxy-1-methyl-
2H-Indol-2-one,1-amino-6-chloro-1,3-dihydro-
2H-Indol-2-one, 1,3-dihydro-6-hydroxy-1-(phenylmethyl)-
2H-Indol-2-one, 6-ethoxy-1,3-dihydro-1-(phenylmethyl)-
2H-Indol-2-one, 1,3-dihydro-6-hydroxy-1-phenyl-
2H-Indol-2-one, 1-acetyl-6-bromo-1,3-dihydro-
6-chloro-1-hydroxy-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1-acetyl-6-fluoro-1,3-dihydro-
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