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Chemical manufacturer | ||||
Name | 1-(7-Azabicyclo[2.2.1]hept-7-yl)-2-bromoethanone |
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Synonyms | 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-bromoethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12BrNO |
Molecular Weight | 218.09 |
CAS Registry Number | 722537-50-0 |
SMILES | C1CC2CCC1N2C(=O)CBr |
InChI | 1S/C8H12BrNO/c9-5-8(11)10-6-1-2-7(10)4-3-6/h6-7H,1-5H2 |
InChIKey | GYVOTJWWATULAR-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Boiling point | 306.563°C at 760 mmHg (Cal.) |
Flash point | 139.205°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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