product Name |
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone |
Synonyms |
1-(chloroacetyl)-2-methyl-2,3-dihydro-1H-indole |
Molecular Formula |
C11H12ClNO |
Molecular Weight |
209.6721 |
InChI |
InChI=1/C11H12ClNO/c1-8-6-9-4-2-3-5-10(9)13(8)11(14)7-12/h2-5,8H,6-7H2,1H3 |
CAS Registry Number |
1013-18-9 |
Molecular Structure |
|
Density |
1.217g/cm3 |
Boiling point |
385.5°C at 760 mmHg |
Refractive index |
1.565 |
Flash point |
187°C |
Vapour Pressur |
3.78E-06mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|