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56341-37-8 6-Chloro-1,3-dihydro-indol-2-one
Chemical Name 6-Chloro-1,3-dihydro-indol-2-one
Synonyms AKOS 207-09;6-chloroindol-2(3H)-one;6-chlorooxindole;6-chloro-2-oxoindoline;6-chloro-2-oxindole;6-chloro-2-indolinone;6-chloro-1,3-dihydro-2H-indol-2-one;LABOTEST-BB LT01147821;6-Chloroindole-2(3H)-one;6-Chloro-2-oxoindole;6-Chloro-1,3-dihydro-2H-indol-;6-chloro-1,3-dihydro-2H-indol-2-one;6-Chloroindolin-2-one
Molecular Formula C8H6ClNO
Molecular Weight 167.5923
InChl InChI=1/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)
CAS Registry Number 56341-37-8
Molecular Structure 56341-37-8 6-Chloro-1,3-dihydro-indol-2-one
Density 1.362g/cm3
Melting Point 195-199℃
Boiling Point 329°C at 760 mmHg
Refractive Index 1.601
Flash Point 152.8°C
Vapour Pressur 0.000183mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22||R43:;
Safety Description S37/39:;
MSDS Material Safety Data Sheet

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