56341-37-8 6-Chloro-1,3-dihydro-indol-2-one |
Product 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 |
|
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:;
|