ChemNet > CAS > 56341-37-8 6-Chloro-1,3-dihydro-indol-2-one
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 |
| InChI |
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:;
|
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