| 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 |
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| 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 |
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| Risk Codes |
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| Safety Description |
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