Identification |
Name: | 2-bromo-1-(1H-indol-2-yl)ethanone |
Synonyms: | NSC263521;AC1L803O;2-bromo-1-(1H-indol-2-yl)ethanone;NSC-263521;3470-72-2 |
CAS: | 3470-72-2 |
Molecular Formula: | C10H8BrNO |
Molecular Weight: | 238.0806 |
InChI: | InChI=1/C10H8BrNO/c11-6-10(13)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 183.9°C |
Boiling Point: | 380.4°C at 760 mmHg |
Density: | 1.624g/cm3 |
Refractive index: | 1.694 |
HS Code: | 2933990090 |
Flash Point: | 183.9°C |
Safety Data |
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