Identification |
Name: | 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone |
Synonyms: | 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone;1-(BROMOACETYL)INDOLINE;2-BROMO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE;AKOS BBB/452 |
CAS: | 73392-01-5 |
Molecular Formula: | C10H10BrNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 196°C |
Boiling Point: | 400.5°C at 760 mmHg |
Density: | 1.558g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 196°C |
Safety Data |
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